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Chemical manufacturer | ||||
Name | 2-Ethoxy-3,4-Dihydro-5H-1,4-Benzodiazepin-5-One |
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Synonyms | 2-ethoxy-3H-benzo[e][1,4]diazepin-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 142114-85-0 |
SMILES | CCOC1=Nc2ccccc2C(=O)NC1 |
InChI | 1S/C11H12N2O2/c1-2-15-10-7-12-11(14)8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H,12,14) |
InChIKey | HRQCAUZPQLQFLC-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-3,4-Dihydro-5H-1,4-Benzodiazepin-5-One |