Name | 7-Chloro-5-Ethoxy-1-Ethyl-1H-1,4-Benzodiazepin-2(3H)-One |
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Synonyms | 3H-1,4-Benzodiazepin-2(1H)-One, 7-Chloro-5-Ethoxy-1-Ethyl-; 7-Chloro-5-Ethoxy-1-Ethyl-3H-1,4-Benzodiazepin-2(1H)-One; Brn 0752929 |
Molecular Structure | ![]() |
Molecular Formula | C13H15ClN2O2 |
Molecular Weight | 266.73 |
CAS Registry Number | 20378-80-7 |
SMILES | C1=C(Cl)C=CC2=C1C(=NCC(=O)N2CC)OCC |
InChI | 1S/C13H15ClN2O2/c1-3-16-11-6-5-9(14)7-10(11)13(18-4-2)15-8-12(16)17/h5-7H,3-4,8H2,1-2H3 |
InChIKey | PMQWXHSRTJFLEQ-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 490.889°C at 760 mmHg (Cal.) |
Flash point | 250.681°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-5-Ethoxy-1-Ethyl-1H-1,4-Benzodiazepin-2(3H)-One |