Name | 5-Ethoxy-1-Methyl-7-Nitro-3H-1,4-Benzodiazepin-2(1H)-One |
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Synonyms | 3H-1,4-Benzodiazepin-2(1H)-One, 5-Ethoxy-1-Methyl-7-Nitro-; 5-Ethoxy-1-Methyl-7-Nitro-3H-1,4-Benzodiazepin-2(1H)-One; Brn 0687294 |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O4 |
Molecular Weight | 263.25 |
CAS Registry Number | 62903-64-4 |
SMILES | C1=C([N+]([O-])=O)C=CC2=C1C(=NCC(=O)N2C)OCC |
InChI | 1S/C12H13N3O4/c1-3-19-12-9-6-8(15(17)18)4-5-10(9)14(2)11(16)7-13-12/h4-6H,3,7H2,1-2H3 |
InChIKey | JLKXQSZBUMAJNW-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 533.348°C at 760 mmHg (Cal.) |
Flash point | 276.359°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-1-Methyl-7-Nitro-3H-1,4-Benzodiazepin-2(1H)-One |