Princeton BioMolecular Research, Inc. | USA | Inquire | ||
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Chemical manufacturer since 1998 | ||||
Name | 3-Chloro-N-(6-Chloro-O-Tolyl)Propionamide |
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Synonyms | 3-Chloro-N-(2-Chloro-6-Methyl-Phenyl)Propanamide; 3-Chloro-N-(2-Chloro-6-Methyl-Phenyl)Propionamide; 3-Chloro-N-(6-Chloro-O-Tolyl)Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11Cl2NO |
Molecular Weight | 232.11 |
CAS Registry Number | 39590-62-0 |
EINECS | 254-533-0 |
SMILES | C1=C(C(=C(C=C1)Cl)NC(CCCl)=O)C |
InChI | 1S/C10H11Cl2NO/c1-7-3-2-4-8(12)10(7)13-9(14)5-6-11/h2-4H,5-6H2,1H3,(H,13,14) |
InChIKey | DYCMPCDPPHAREU-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 370.579°C at 760 mmHg (Cal.) |
Flash point | 177.92°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-N-(6-Chloro-O-Tolyl)Propionamide |