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Chemical manufacturer | ||||
Name | N-(2-Chloro-6-Methylphenyl)Acetamide |
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Synonyms | 2-Chloro-6-methylacetanilin; 2-CHLORO-6-METHYLACETANILINE |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.63 |
CAS Registry Number | 21352-09-0 |
SMILES | CC1=C(C(=CC=C1)Cl)NC(=O)C |
InChI | 1S/C9H10ClNO/c1-6-4-3-5-8(10)9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
InChIKey | VFGNPYWQUOSOSR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 315.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 144.7±24.6°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chloro-6-Methylphenyl)Acetamide |