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Chemical manufacturer | ||||
Name | 2-Chloro-3-Oxo-N-Phenylbutanamide |
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Synonyms | 2-Chloro-3-Oxo-N-Phenyl-Butanamide; 2-Chloro-3-Keto-N-Phenyl-Butyramide; Butanamide, 2-Chloro-3-Oxo-N-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.65 |
CAS Registry Number | 31844-92-5 |
EINECS | 250-835-1 |
SMILES | C1=C(NC(C(C(C)=O)Cl)=O)C=CC=C1 |
InChI | 1S/C10H10ClNO2/c1-7(13)9(11)10(14)12-8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,14) |
InChIKey | LBHYOONLWAWEAA-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 379.199°C at 760 mmHg (Cal.) |
Flash point | 183.133°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-3-Oxo-N-Phenylbutanamide |