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1H-1,5-Benzodiazepine,2,3-dihydro-4-(3,4,5-trimethoxyphenyl)- (59902-16-8)

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
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
 

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