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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-Methyl-3,4-Dihydro-5H-1,4-Benzodiazepin-5-One |
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Synonyms | 2-ethoxy-4-methyl-3H-benzo[e][1,4]diazepin-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 166117-48-2 |
SMILES | O=C1c2c(\N=C(\OCC)CN1C)cccc2 |
InChI | 1S/C12H14N2O2/c1-3-16-11-8-14(2)12(15)9-6-4-5-7-10(9)13-11/h4-7H,3,8H2,1-2H3 |
InChIKey | VGQCLZWRWRTDNI-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 375.866°C at 760 mmHg (Cal.) |
Flash point | 181.117°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-4-Methyl-3,4-Dihydro-5H-1,4-Benzodiazepin-5-One |