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Basic information
- CAS
119209-27-7- Standard SMILES
C=CC(C)(OC(=O)Nc1cc(Cl)cc(Cl)c1)C(=O)O- InChIKey
KTXGWKXVQGCPAR-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2NO4
- Average molar mass
- 304.13 g/mol
Names & identifiers
- Preferred name
- 2-(((3,5-dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid
- English name
- 2-(((3,5-dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid
- Molecular formula
- C12H11Cl2NO4
- Molecular weight
- 304.13
Names & synonyms
2-(((3,5-dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid3-Butenoic acid, 2-[[[(3,5-dichlorophenyl)amino]carbonyl]oxy]-2-methyl-
Database identifiers
- CAS
119209-27-7- PubChem CID
- 119359
- ChEBI
CHEBI:34826- Nikkaji
- J592.613K
Chemistry & industry
Additional notes
DefinitionChEBI: M1 is a carbamate ester.
Related reactions
0 records
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Compound notes
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