3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea
acee0e62-c258-4a33-9a63-008c0009a3c1
Identity
- Substance
- fo-4ea7a0ee6e8fc59a Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Surface water
- CAS
- 2163-79-3
- EC
- —
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Surface water
Alternative labels
8- 1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea
- 1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea
- 1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea
- 3-[5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl)]-1,1-dimethylurea
- N,N-Dimethyl-N′-(octahydro-4,7-methano-1H-inden-5-yl)urea
- N-(Hexahydro-4,7-methanoindan-5-yl)-N′,N′-dimethylurea
- Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-
- Urea, N,N-dimethyl-N′-(octahydro-4,7-methano-1H-inden-5-yl)-
Source lists
2| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | acee0e62-c258-4a33-9a63-008c0009a3c1 | 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
| ecoinvent | 3.12 | d2ee35c8-5973-5de2-9139-775100fa6145 | Noruron | A curator's mapping table (ecoinvent-3.11-biosphere-EF-3.1-biosphere) names this flow. |
Concept associations
2| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | acee0e62-c258-4a33-9a63-008c0009a3c1 | 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea | Emissions/Emissions to water/Emissions to fresh water | exactMatch | — |
| ecoinvent 3.12 | d2ee35c8-5973-5de2-9139-775100fa6145 | Noruron | water / surface water | exactMatch | — |
Characterisation factors
10- consensus-flow-list 4 (2 non-zero)
- European Commission — JRC 4 (2 non-zero)
- ecoinvent Centre 2
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 | — | 8,618.1 | — |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater | — | 8,618.1 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 8,618.1 | agreed |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 8,618.1 | — |
| EF 3.1 | ecoinvent Centre | Ecotoxicity, freshwater_organics | — | 8,618.1 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 8,618.1 | agreed |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer | — | 0 | sole |
| EF 3.1 | European Commission — JRC | Human toxicity, cancer_organics | — | 0 | — |
| EF 3.1 | consensus-flow-list | Human toxicity, cancer_organics | — | 0 | sole |
History
The change log and the PROV-O trail (2 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
Flow JSON
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"1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea",
"1,1-dimethyl-3-(octahydro-1H-4,7-methanoinden-5-yl)urea",
"1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea",
"1-(5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl))-3,3-dimethylurea",
"1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea",
"3-(5-(3a,4,5,6,7,7a-Hexahydro-4,6-methanoindanyl))-1,1-dimethylurea",
"AC1L2879",
"Asepta herban",
"Herban",
"Hercules 7531",
"N,N-Dimethyl-N'-tetrahydrodicyclopentadienylurea",
"N,N-dimethyl-N'-(octahydro-1H-4,7-methanoinden-5-yl)urea",
"NOREA",
"Narea",
"Norea [ANSI]",
"Nores",
"Noruron",
"Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-",
"Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl- (8CI)",
"Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-, endo,exo-5-",
"Urea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-",
"Urea, N,N-dimethyl-N'-(octahydro-4,7-methano-1H-inden-5-yl)-",
"Urea, N,N-dimethyl-N'-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a.alpha.,4.alpha.,5.alpha.,7.alpha.,7a.alpha.)-"
],
"context": [
"Emissions",
"Emissions to water",
"Emissions to fresh water"
],
"cas_numbers": [
"2163-79-3"
],
"ec_numbers": [],
"unit": "kg"
}
}