Saccharin
f635d5e7-4594-4fb3-b6b9-4d3e896b9995
Identity
- Substance
- fo-12668503b77eaa6d Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)
- CAS
- 81-07-2
- EC
- 201-321-0
Context
- Dimension
- Environmental
- Media
- Air
- Population density
- Rural (<1000 people/square mile)
- Strata
- Medium stack, <150 meters
Alternative labels
48- 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one
- 1,1-Dioxo-1,2-dihydro-benzo[d]isothiazol-3-one
- 1,2-Benzisothiazolin-3-one 1,1-dioxide
- 1,2-Dihydro-2-ketobenzisosulfonazole
- 1,2-Dihydro-2-ketobenzisosulphonazole
- 2,3-Dihydro-3-oxobenzisosulfonazole
- 2,3-Dihydro-3-oxobenzisosulphonazole
- 3-Hydroxybenzisothiazole-S,S-dioxide
- Anhydro-o-sulfaminebenzoic acid
- Benzo-2-sulphimide
- Benzoic acid sulfimide
- Benzoic sulfimide
- Benzoic sulphimide
- Benzosulfimide
- Benzosulphimide
- Benzoylsulfonic Imide
- Saccharimide
- Saccharine
- o-Benzoic sulfimide
- o-Benzosulfimide
- o-Sulfobenzimide
- o-Sulfobenzoic acid imide
- 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
- 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole
- 1,1-Dioxo-1,2-benzothiazol-3-one
- 1,1-Dioxo-1,2-dihydro-1λ*6*-benzo[d]isothiazol-3-one
- 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide
- 1,2-Benzisothiazolin-3-one, 1,1-dioxide
- 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide
- 2,3-Dihydro-1λ6,2-benzothiazole-1,1,3-trione
- 3-Benzisothiazolinone 1,1-dioxide
- 550 Saccharine
- o-Benzoic acid sulfimide
- o-Benzoyl sulfimide
- Benzo[d]isothiazol-3(2H)-one-1,1-dioxide
- Benzoic sulphinide
- Benzosulfinide
- Garantose
- Glucid
- Gluside
- MeSH ID: D012439
- Necta Sweet
- Saccharin acid
- Saccharin insoluble
- Saccharinol
- Saccharinose
- Saccharol
- Sucram
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | f635d5e7-4594-4fb3-b6b9-4d3e896b9995 | 1,2-benzisothiazol-3(2H)-one 1,1-dioxide | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | f635d5e7-4594-4fb3-b6b9-4d3e896b9995 | 1,2-benzisothiazol-3(2H)-one 1,1-dioxide | Emissions/Emissions to air/Emissions to non-urban air or from high stacks | exactMatch | — |
Characterisation factors
8- brightway-flows 4 (2 non-zero)
- European Commission — JRC 4 (2 non-zero)
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater | — | 15.781 | — |
| EF 3.1 | brightway-flows | Ecotoxicity, freshwater | — | 15.781 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 15.781 | — |
| EF 3.1 | brightway-flows | Ecotoxicity, freshwater_organics | — | 15.781 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer | — | 0 | — |
| EF 3.1 | brightway-flows | Human toxicity, cancer | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer_organics | — | 0 | — |
| EF 3.1 | brightway-flows | Human toxicity, cancer_organics | — | 0 | sole |
History
The change log and the PROV-O trail (4 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
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{
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}
],
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"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-12668503b77eaa6d",
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"qudt:hasUnit": {
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"_transformed": true,
"_provided": {
"name": "1,2-benzisothiazol-3(2H)-one 1,1-dioxide",
"synonyms": [
"1, 2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt",
"1, 2-Benzisothiazolin-3-one, 1,1-dioxide, sodium salt",
"1, 2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt",
"1,1-Dioxide-1,2-benzisothiazolin-3-one",
"1,1-Dioxo-1,2-benzisothiazol-3(2H)-one",
"1,1-Dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one",
"1,1-Dioxo-1,2-dihydro-benzo[d]isothiazol-3-one",
"1,1-dioxo-1,2-benzothiazol-3-one",
"1,2-Benzisothiazol-3(2H)-one 1,1-di",
"1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide",
"1,2-Benzisothiazolin-3-one 1,1-dioxide",
"1,2-Benzisothiazolin-3-one, 1,1-dioxide",
"1,2-Benzisothiazoline-3-one 1,1-dioxide",
"1,2-Benzothiazol-3(2H)-one 1,1-dioxide",
"1,2-Dihydro-2-ketobenzisosulfonazole",
"1,2-Dihydro-2-ketobenzisosulphonazole",
"2,3-Dihydro-3-oxobenzisosulfonazole",
"2,3-Dihydro-3-oxobenzisosulphonazole",
"2,3-Dihydroxy-1,2-benzisothiazol-3-one-1,1-dioxide",
"2-Sulfobenzoic acid imide",
"2-Sulphobenzoic imide",
"3-Benzisothiazolinone 1,1-dioxide",
"3-Hydroxybenzisothiazole S,S-dioxide",
"3-Hydroxybenzisothiazole-S,S-dioxide",
"550 Saccharine",
"AC1L1JP6",
"AKOS000120481",
"Anhydro-o-sulfaminebenzoic acid",
"Artificial sweetening substanz gendorf 450",
"B0004",
"BAS 00293362",
"BB_SC-3628",
"Benzo-2-sulphimide",
"Benzoic acid sulfimide",
"Benzoic sulfimide",
"Benzoic sulphimide",
"Benzosulfimide",
"Benzosulfimide, O-",
"Benzosulfinide",
"Benzosulphimide",
"Benzoylsulfonic Imide",
"Cristallose",
"Crystallose",
"Garantose",
"Glucid",
"Gluside",
"Hermesetas",
"Insoluble saccharin",
"Kandiset",
"Kristallose",
"LSA",
"Madhurin",
"Rcra waste number U202",
"SACCHARIN SODIUM",
"Sacarina",
"Saccharimide",
"Saccharin (only persons who manufacture are subject, no supplier notification)",
"Saccharin acid",
"Saccharin and salts",
"Saccharin insoluble",
"Saccharin soluble",
"Saccharin, insoluble",
"Saccharin, sodium salt",
"Saccharin, soluble",
"Saccharina",
"Saccharine",
"Saccharine soluble",
"Saccharinol",
"Saccharinose",
"Saccharol",
"Sacharin",
"Saxin",
"Sodium 1,2 benzisothiazolin-3-one 1,1-dioxide",
"Sodium o-benzosulfimide",
"Sodium saccharide",
"Sodium saccharin",
"Sodium saccharinate",
"Sodium saccharine",
"Soluble saccharin",
"Sucre edulcor",
"Sucrette",
"Sucromat",
"Sulfobenzimide, O-",
"Sweeta",
"Sweeta (TN)",
"Sykose",
"Willosetten",
"Zaharina",
"mide sodium salt",
"o-Benzoic sulfimide",
"o-Benzoic sulphimide",
"o-Benzosulfimide",
"o-Benzosulphimide",
"o-Benzoyl sulfimide",
"o-Benzoyl sulphimide",
"o-Sulfobenzimide",
"o-Sulfobenzoic acid imide",
"o-Sulfonbenzoic acid i",
"o-Sulfonbenzoic acid imide sodium salt",
"oxide",
"saccharin"
],
"context": [
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"Emissions to air",
"Emissions to non-urban air or from high stacks"
],
"cas_numbers": [
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],
"ec_numbers": [
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],
"unit": "kg"
}
}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works