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2,3,3a,4,5,9b-Hexahydro-3-methyl-1H-benz[e]indol-8-ol (32940-44-6)

Identification
Name:2,3,3a,4,5,9b-Hexahydro-3-methyl-1H-benz[e]indol-8-ol
Synonyms:2,3,3a,4,5,9b-Hexahydro-3-methyl-1H-benz[e]indol-8-ol
CAS:32940-44-6
Molecular Formula: C13H17NO
Molecular Weight: 0
InChI: InChI=1/C13H17NO/c1-14-7-6-11-12-8-10(15)4-2-9(12)3-5-13(11)14/h2,4,8,11,13,15H,3,5-7H2,1H3
Molecular Structure: (C13H17NO) 2,3,3a,4,5,9b-Hexahydro-3-methyl-1H-benz[e]indol-8-ol
Properties
Flash Point: 170°C
Boiling Point: 337.3°C at 760 mmHg
Density:1.129g/cm3
Refractive index:1.586
Flash Point: 170°C
Safety Data
 

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