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2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one (17952-87-3)

Identification
Name:2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one
Synonyms:2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one;6-Methoxytetrahydro-1-norharmanone
CAS:17952-87-3
EINECS: 241-880-8
Molecular Formula: C12H12N2O2
Molecular Weight: 216.23588
InChI: InChI=1/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)
Molecular Structure: (C12H12N2O2) 2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-one;6-Methoxytetrahydro-1-norharmanone
Properties
Flash Point: 286°C
Boiling Point: 549.2°Cat760mmHg
Density:1.308g/cm3
Refractive index:1.658
Flash Point: 286°C
Safety Data
Hazard Symbols Xi: Irritant
 

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