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1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl- (19686-05-6)

Identification
Name:1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl-
Synonyms:2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole;
CAS:19686-05-6
Molecular Formula: C13H16N2
Molecular Weight: 200.28
InChI: InChI=1/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3
Molecular Structure: (C13H16N2) 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole;
Properties
Flash Point: 160.7 °C
Boiling Point: 342.1 °Cat760mmHg
Density:1.137 g/cm3
Refractive index:1.645
Specification:

 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl- , its cas register number is 19686-05-6. It also can be called 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole ; and 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole . Its classification code is Drug / Therapeutic Agent.

Flash Point: 160.7 °C
Safety Data
 

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