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Chemical manufacturer | ||||
Name | 2-Ethoxy-5-methyl-4,5-dihydro-1H-1,3-benzodiazepin-5-ol |
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Synonyms | 2-ethoxy-5-methyl-4,5-dihydro-1H-benzo[d][1,3]diazepin-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 741620-28-0 |
SMILES | CCOC1=NCC(c2ccccc2N1)(C)O |
InChI | 1S/C12H16N2O2/c1-3-16-11-13-8-12(2,15)9-6-4-5-7-10(9)14-11/h4-7,15H,3,8H2,1-2H3,(H,13,14) |
InChIKey | ULIMGGCTQWJPBT-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 343.012°C at 760 mmHg (Cal.) |
Flash point | 161.248°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-5-methyl-4,5-dihydro-1H-1,3-benzodiazepin-5-ol |