Identification |
Name: | 5H-2,3-Benzodiazepine-4-methanol,1-(3-chlorophenyl)-7,8-dimethoxy- |
Synonyms: | 1-(3-Chlorophenyl)-4-hydroxymethyl-7,8-dimethoxy-5H-2,3-benzodiazepine |
CAS: | 142790-94-1 |
Molecular Formula: | C18H17 Cl N2 O3 |
Molecular Weight: | 344.7922 |
InChI: | InChI=1/C18H17ClN2O3/c1-23-16-8-12-7-14(10-22)20-21-18(15(12)9-17(16)24-2)11-4-3-5-13(19)6-11/h3-6,8-9,22H,7,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 253.2°C |
Boiling Point: | 495.1°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 253.2°C |
Safety Data |
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