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3H-1,5-Benzodiazepine,2,4,7,8-tetramethyl- (65132-13-0)

Identification
Name:3H-1,5-Benzodiazepine,2,4,7,8-tetramethyl-
Synonyms:NSC 164902
CAS:65132-13-0
Molecular Formula: C13H16 N2
Molecular Weight: 200.2795
InChI: InChI=1/C13H16N2/c1-8-5-12-13(6-9(8)2)15-11(4)7-10(3)14-12/h5-6H,7H2,1-4H3
Molecular Structure: (C13H16N2) NSC 164902
Properties
Flash Point: 139.2°C
Boiling Point: 319.6°C at 760 mmHg
Density:1.04g/cm3
Refractive index:1.571
Flash Point: 139.2°C
Safety Data
 

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