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1H-Pyrido[3,4-b]indol-1-one,6-chloro-2,3,4,9-tetrahydro- (17952-83-9)

Identification
Name:1H-Pyrido[3,4-b]indol-1-one,6-chloro-2,3,4,9-tetrahydro-
Synonyms:6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
CAS:17952-83-9
EINECS: 241-879-2
Molecular Formula: C11H9 Cl N2 O
Molecular Weight: 220.65496
InChI: InChI=1/C11H9ClN2O/c12-6-1-2-9-8(5-6)7-3-4-13-11(15)10(7)14-9/h1-2,5,14H,3-4H2,(H,13,15)
Molecular Structure: (C11H9ClN2O) 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Properties
Flash Point: 289°C
Boiling Point: 554.2°Cat760mmHg
Density:1.44g/cm3
Refractive index:1.698
Flash Point: 289°C
Safety Data
 

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