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Name | 3-Chloro-N-(2,3-Dimethylphenyl)Propanamide |
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Synonyms | MFCD02973792; propanamide, 3-chloro-N-(2,3-dimethylphenyl); propanamide, 3-chloro-N-(2,3-dimethylphenyl)- |
Molecular Structure | |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.69 |
CAS Registry Number | 39494-15-0 |
SMILES | CC1=C(C(=CC=C1)NC(=O)CCCl)C |
InChI | 1S/C11H14ClNO/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12/h3-5H,6-7H2,1-2H3,(H,13,14) |
InChIKey | CJRGXJCUQMDFFU-UHFFFAOYSA-N |
Desity | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 355.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 168.7±24.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-N-(2,3-Dimethylphenyl)Propanamide |