N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
0003ce00-e892-446f-9e1c-30049cbd4194
Identity
- Substance
- fo-8682e076a3903656 NeutralMolecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Ground → Unknown
- CAS
- 4433-79-8
- EC
- 224-638-6
Context
- Dimension
- Environmental
- Geography
- Unknown
- Media
- Ground
Alternative labels
23- 1-Acetoacetylamino-2,5-dimethoxy-4-chlorobenzene
- 1-Acetoacetylamino-4-chloro-2,5-dimethoxy-benzene
- 2,5-Dimethoxy-4-chloro-N-acetoacetyl aniline
- 2,5-Dimethoxy-4-chloroacetoacetanilide
- 4′-Chloro-2′,5′-dimethoxyacetoacetanilide
- N-(2,5-Dimethoxy-4-chlorophenyl)-3-oxobutanamide
- N-(2,5-Dimethoxy-4-chlorophenyl)acetoacetamide
- N-Acetoacetyl-4-chloro-2,5-dimethoxyaniline
- N-Acetoacetyl-5-chloro-2-amino-1,4-dimethoxybenzene
- Acetoacetanilide, 4′-chloro-2′,5′-dimethoxy-
- Acetoaceto-2,5-dimethoxy-4-chloroanilide
- Acetoacetyl-2,5-dimethoxy-4-chloroanilide
- Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-
- C.I. Azoic Coupling Component 44
- Naftol AS-IRG
- Naphtanilide LRG
- Naphtazol 4J
- Naphthol AS 13GH
- Naphthol AS-IRG
- Naphtol AS-IRG
- Naphtol AS-LGLL
- Napthol ASIRG
- Yellow Base GC
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | 0003ce00-e892-446f-9e1c-30049cbd4194 | n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | 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 | 0003ce00-e892-446f-9e1c-30049cbd4194 | n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | Emissions/Emissions to soil/Emissions to soil, unspecified | exactMatch | — |
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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