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1H-1,5-Benzodiazepine,2,3,4,5-tetrahydro-1-methyl- (32900-36-0)

Identification
Name:1H-1,5-Benzodiazepine,2,3,4,5-tetrahydro-1-methyl-
Synonyms:1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CAS:32900-36-0
Molecular Formula: C10H14 N2
Molecular Weight: 0
InChI: InChI=1/C10H14N2/c1-12-8-4-7-11-9-5-2-3-6-10(9)12/h2-3,5-6,11H,4,7-8H2,1H3
Molecular Structure: (C10H14N2) 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
Properties
Flash Point: 137.344°C
Boiling Point: 286.076°C at 760 mmHg
Density:1.007g/cm3
Refractive index:1.534
Flash Point: 137.344°C
Usage:A tetrahydrobenzodiazepine derivative as vasopressin V2 receptor agonis
Safety Data
 

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