Identification |
Name: | 1H-1,5-Benzodiazepine,2,3-dihydro-4-(3,4,5-trimethoxyphenyl)- |
Synonyms: | 4-(3,4,5-TRIMETHOXY-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE |
CAS: | 59902-16-8 |
Molecular Formula: | C18H20 N2 O3 |
Molecular Weight: | 312.36 |
InChI: | InChI=1/C18H20N2O3/c1-21-16-10-12(11-17(22-2)18(16)23-3)13-8-9-19-14-6-4-5-7-15(14)20-13/h4-7,10-11,19H,8-9H2,1-3H3 |
Molecular Structure: |
![(C18H20N2O3) 4-(3,4,5-TRIMETHOXY-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE](https://img1.guidechem.com/chem/e/dict/21/59902-16-8.jpg) |
Properties |
Flash Point: | 234.2°C |
Boiling Point: | 463.6°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 234.2°C |
Safety Data |
|
 |