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1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-7,8-dimethoxy- (61471-52-1)

Identification
Name:1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-
Synonyms:7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine;
CAS:61471-52-1
Molecular Formula: C11H16N2O2
Molecular Weight: 208.26
InChI: InChI=1/C11H16N2O2/c1-14-10-5-8-7-12-3-4-13-9(8)6-11(10)15-2/h5-6,12-13H,3-4,7H2,1-2H3
Molecular Structure: (C11H16N2O2) 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine;
Properties
Flash Point: 141.1 °C
Boiling Point: 355.5 °C at 760 mmHg
Density:1.073 g/cm3
Refractive index:1.514
Flash Point: 141.1 °C
Safety Data
 

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