Name | N-(2,4-Dimethyl-6-Nitro-Phenyl)Acetamide |
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Synonyms | N-(2,4-Dimethyl-6-Nitro-Phenyl)Acetamide; N-(2,4-Dimethyl-6-Nitro-Phenyl)Ethanamide; Nsc4159 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.22 |
CAS Registry Number | 606-38-2 |
SMILES | C1=C(C)C(=C([N+]([O-])=O)C=C1C)NC(=O)C |
InChI | 1S/C10H12N2O3/c1-6-4-7(2)10(11-8(3)13)9(5-6)12(14)15/h4-5H,1-3H3,(H,11,13) |
InChIKey | PXXMBAOADHXJSE-UHFFFAOYSA-N |
Desity | 1.247g/cm3 (Cal.) |
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Boiling point | 382.818°C at 760 mmHg (Cal.) |
Flash point | 185.322°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2,4-Dimethyl-6-Nitro-Phenyl)Acetamide |