Identification |
Name: | 1H-1,5-Benzodiazepine,2,3,4,5-tetrahydro-2-(2-methoxyphenyl)- |
Synonyms: | 2-(2-METHOXY-PHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE |
CAS: | 904815-69-6 |
Molecular Formula: | C16H18 N2 O |
Molecular Weight: | 254.33 |
InChI: | InChI=1/C16H18N2O/c1-19-16-9-5-2-6-12(16)13-10-11-17-14-7-3-4-8-15(14)18-13/h2-9,13,17-18H,10-11H2,1H3 |
Molecular Structure: |
![(C16H18N2O) 2-(2-METHOXY-PHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE](https://img1.guidechem.com/chem/e/dict/8/904815-69-6.jpg) |
Properties |
Flash Point: | 174.3°C |
Boiling Point: | 428.9°C at 760 mmHg |
Density: | 1.085g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 174.3°C |
Safety Data |
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