N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
| UUID | 68d420de-4fa3-48fd-98d7-bb5f8843d7f8 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Flow Object ID | fo-8682e076a3903656 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Source | EF 3.1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Context | Environmental → Air → Ground level → Rural (<1000 people/square mile) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Numbers |
4433-79-8
|
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| EC Numbers |
224-638-6
|
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| References |
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| Shared Properties |
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Source List References
| List | Version | Source Flow UUID | Source Flow Name |
|---|---|---|---|
| EF | 3.1 | 68d420de-4fa3-48fd-98d7-bb5f8843d7f8 |
n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide |
Concept Associations
| Source List | Source Flow | Source Context | Unit | Match Type | Conversion | Provenance |
|---|---|---|---|---|---|---|
| EF 3.1 | n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | Emissions/Emissions to air/Emissions to air, unspecified (long-term) | kg | exactMatch |
— |
Consolidated Field Provenance
0 total PROV activity record(s) for this flow.
| Field | Change Count | Latest Time | Transformers | Latest Comment |
|---|---|---|---|---|
altLabel |
1 | — |
consensus_match | group_key=n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide||dimension=Environmental > media=Ground > geography=Unknown; cas=4433-79-8; added Common Chemistry CAS names as altLabel: 1-Acetoacetylamino-2,5-dimethoxy-4-chlorobenzene, 1-Acetoacetylamino-4-chloro-2,5-dimethoxy-benzene, 2,5-Dimethoxy-4-chloro-<em>N</em>-acetoacetyl aniline, 2,5-Dimethoxy-4-chloroacetoacetanilide, 4′-Chloro-2′,5′-dimethoxyacetoacetanilide, <em>N</em>-(2,5-Dimethoxy-4-chlorophenyl)-3-oxobutanamide, <em>N</em>-(2,5-Dimethoxy-4-chlorophenyl)acetoacetamide, <em>N</em>-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide, <em>N</em>-Acetoacetyl-4-chloro-2,5-dimethoxyaniline, <em>N</em>-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, <em>N</em>-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, C.I. 37613, C.I. Azoic Coupling Component 44, NSC 50638, Naftol AS-IRG, Naphtanilide LRG, Naphtazol 4J, Naphthol AS 13GH, Naphthol AS-IRG, Naphtol AS-IRG, Naphtol AS-LGLL, Napthol ASIRG, Yellow Base GC; object_uuid=fo-8682e076a3903656 |
cas_match_labels |
1 | — |
consensus_match | group_key=n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'4433-79-8': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-8682e076a3903656: {'4433-79-8': 'exactMatch'} |
Context Attributes
| Attribute | Value |
|---|---|
| dimension | Environmental |
| media | Air |
| strata | Ground level |
| population_density | Rural (<1000 people/square mile) |
Consensus Changes
| Field | Old Value | New Value | Comment |
|---|---|---|---|
altLabel |
None |
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group_key=n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide||dimension=Environmental > media=Ground > geography=Unknown; cas=4433-79-8; added Common Chemistry CAS names as altLabel: 1-Acetoacetylamino-2,5-dimethoxy-4-chlorobenzene, 1-Acetoacetylamino-4-chloro-2,5-dimethoxy-benzene, 2,5-Dimethoxy-4-chloro-<em>N</em>-acetoacetyl aniline, 2,5-Dimethoxy-4-chloroacetoacetanilide, 4′-Chloro-2′,5′-dimethoxyacetoacetanilide, <em>N</em>-(2,5-Dimethoxy-4-chlorophenyl)-3-oxobutanamide, <em>N</em>-(2,5-Dimethoxy-4-chlorophenyl)acetoacetamide, <em>N</em>-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide, <em>N</em>-Acetoacetyl-4-chloro-2,5-dimethoxyaniline, <em>N</em>-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, <em>N</em>-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, C.I. 37613, C.I. Azoic Coupling Component 44, NSC 50638, Naftol AS-IRG, Naphtanilide LRG, Naphtazol 4J, Naphthol AS 13GH, Naphthol AS-IRG, Naphtol AS-IRG, Naphtol AS-LGLL, Napthol ASIRG, Yellow Base GC; object_uuid=fo-8682e076a3903656 |
cas_match_labels |
None |
{'4433-79-8': 'exactMatch'} |
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PROV-O Consensus Activity Trail
No PROV-O consensus activities found for this flow.
Full Flow JSON
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