Name | N-(3-Chlorophenyl)-2-Hydroxy-3-Nitro-Benzamide |
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Synonyms | N-(3-Chlorophenyl)-2-Hydroxy-3-Nitro-Benzamide; 3'-Chloro-3-Nitrosalicylanilide; 4-12-00-01159 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H9ClN2O4 |
Molecular Weight | 292.68 |
CAS Registry Number | 6491-02-7 |
SMILES | C1=C(C(=C([N+]([O-])=O)C=C1)O)C(=O)NC2=CC(=CC=C2)Cl |
InChI | 1S/C13H9ClN2O4/c14-8-3-1-4-9(7-8)15-13(18)10-5-2-6-11(12(10)17)16(19)20/h1-7,17H,(H,15,18) |
InChIKey | VUEHVDVDVUINBO-UHFFFAOYSA-N |
Density | 1.536g/cm3 (Cal.) |
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Boiling point | 357.53°C at 760 mmHg (Cal.) |
Flash point | 170.028°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Chlorophenyl)-2-Hydroxy-3-Nitro-Benzamide |