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Chemical manufacturer since 2001 | ||||
Name | 2-Chloro-N-(2-Methyl-4-Nitro-Phenyl)Acetamide |
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Synonyms | 2-Chloro-N-(2-Methyl-4-Nitro-Phenyl)Acetamide; 2-Chloro-N-(2-Methyl-4-Nitro-Phenyl)Ethanamide; Nsc525659 |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O3 |
Molecular Weight | 228.63 |
CAS Registry Number | 83473-10-3 |
SMILES | C1=CC(=CC(=C1NC(CCl)=O)C)[N+](=O)[O-] |
InChI | 1S/C9H9ClN2O3/c1-6-4-7(12(14)15)2-3-8(6)11-9(13)5-10/h2-4H,5H2,1H3,(H,11,13) |
InChIKey | SWSWELOJKQQJGV-UHFFFAOYSA-N |
Density | 1.411g/cm3 (Cal.) |
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Boiling point | 424.217°C at 760 mmHg (Cal.) |
Flash point | 210.359°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Methyl-4-Nitro-Phenyl)Acetamide |