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Chemical manufacturer | ||||
Name | N-(2-Hydroxy-3,5-Dinitrophenyl)-Acetamide |
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Synonyms | N-(2-Hydroxy-3,5-Dinitro-Phenyl)Acetamide; N-(2-Hydroxy-3,5-Dinitro-Phenyl)Ethanamide; 3',5'-Dinitro-2'-Hydroxyacetanilide |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O6 |
Molecular Weight | 241.16 |
CAS Registry Number | 5422-72-0 |
EINECS | 226-547-7 |
SMILES | C1=C(C(=C(C=C1[N+]([O-])=O)NC(=O)C)O)[N+]([O-])=O |
InChI | 1S/C8H7N3O6/c1-4(12)9-6-2-5(10(14)15)3-7(8(6)13)11(16)17/h2-3,13H,1H3,(H,9,12) |
InChIKey | RMWYWQJCJOEMTR-UHFFFAOYSA-N |
Density | 1.667g/cm3 (Cal.) |
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Boiling point | 414.172°C at 760 mmHg (Cal.) |
Flash point | 204.284°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Hydroxy-3,5-Dinitrophenyl)-Acetamide |