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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-(2,4-Dinitro-Phenyl)-Acetamide |
|---|---|
| Synonyms | 2-Chloro-N-(2,4-Dinitrophenyl)Ethanamide; Zinc03885271; Nsc37405 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClN3O5 |
| Molecular Weight | 259.61 |
| CAS Registry Number | 6271-08-5 |
| SMILES | C1=C([N+](=O)[O-])C=CC(=C1[N+](=O)[O-])NC(CCl)=O |
| InChI | 1S/C8H6ClN3O5/c9-4-8(13)10-6-2-1-5(11(14)15)3-7(6)12(16)17/h1-3H,4H2,(H,10,13) |
| InChIKey | BJYSEWOCLXWPLH-UHFFFAOYSA-N |
| Density | 1.647g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.651°C at 760 mmHg (Cal.) |
| Flash point | 248.118°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(2,4-Dinitro-Phenyl)-Acetamide |