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Chemical manufacturer | ||||
Name | 2-Ethoxy-1,4-dihydro-5H-1,3-benzodiazepin-5-one |
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Synonyms | 2-ethoxy-1H-benzo[d][1,3]diazepin-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 771420-11-2 |
SMILES | CCOC1=NCC(=O)c2ccccc2N1 |
InChI | 1S/C11H12N2O2/c1-2-15-11-12-7-10(14)8-5-3-4-6-9(8)13-11/h3-6H,2,7H2,1H3,(H,12,13) |
InChIKey | GBSCIFJHEDEROU-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 325.458°C at 760 mmHg (Cal.) |
Flash point | 150.632°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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