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1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-4-(2-propen-1-yl)-, hydrochloride (1:2) (5177-44-6)

Identification
Name:1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-4-(2-propen-1-yl)-, hydrochloride (1:2)
Synonyms:1H-1,4-Benzodiazepine,4-allyl-2,3,4,5-tetrahydro-, dihydrochloride (8CI)
CAS:5177-44-6
Molecular Formula: C12H16 N2 . 2 Cl H
Molecular Weight: 238.2399
InChI: InChI=1/C11H14N2O4/c14-9-1-2-13(10(15)7-9)8-11(16)12-3-5-17-6-4-12/h1-2,7,15H,3-6,8H2
Molecular Structure: (C12H16N2.2ClH) 1H-1,4-Benzodiazepine,4-allyl-2,3,4,5-tetrahydro-, dihydrochloride (8CI)
Properties
Flash Point: 234.5°C
Boiling Point: 464.1°C at 760 mmHg
Density:1.389g/cm3
Refractive index:1.596
Flash Point: 234.5°C
Safety Data
 

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