Name | 3-Nitro-3H-1,5-Benzodiazepine |
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Synonyms | N-Hydroxy-3H-1,5-Benzodiazepin-3-Amine Oxide; N-(3H-1,5-Benzodiazepin-3-Yl)-N-Oxidohydroxylamine; N-(3H-1,5-Benzodiazepin-3-Yl)-N-Oxido-Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3O2 |
Molecular Weight | 189.17 |
CAS Registry Number | 65466-29-7 |
SMILES | C1=C2C(=CC=C1)N=CC(C=N2)[N+](=O)[O-] |
InChI | 1S/C9H7N3O2/c13-12(14)7-5-10-8-3-1-2-4-9(8)11-6-7/h1-7H |
InChIKey | SGIGOTZNQITOJU-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 432.261°C at 760 mmHg (Cal.) |
Flash point | 215.224°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Nitro-3H-1,5-Benzodiazepine |