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Chemical manufacturer since 2001 | ||||
Name | 2-Chloro-N-(2-Methyl-5-Nitrophenyl)-Acetamide |
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Synonyms | 2-Chloro-N-(2-Methyl-5-Nitro-Phenyl)Acetamide; 2-Chloro-N-(2-Methyl-5-Nitro-Phenyl)Ethanamide; Zinc00559382 |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O3 |
Molecular Weight | 228.63 |
CAS Registry Number | 35588-36-4 |
SMILES | C1=C(C=CC(=C1NC(CCl)=O)C)[N+](=O)[O-] |
InChI | 1S/C9H9ClN2O3/c1-6-2-3-7(12(14)15)4-8(6)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13) |
InChIKey | YXLQFQSJHDHMLY-UHFFFAOYSA-N |
Density | 1.411g/cm3 (Cal.) |
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Boiling point | 405.956°C at 760 mmHg (Cal.) |
Flash point | 199.315°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Methyl-5-Nitrophenyl)-Acetamide |