ChemicalBook--->CAS DataBase List--->17952-83-9

17952-83-9

17952-83-9 Structure

17952-83-9 Structure
IdentificationBack Directory
[Name]

6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
[CAS]

17952-83-9
[Synonyms]

6-Chloro-1-tetrahydronorharmanone
6-chloro-2,3,4,9-tetrahydro-$b-carbolin-1-one
6-Chloro-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
6-chloro-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-
1H-Pyrido[3,4-b]indol-1-one, 6-chloro-2,3,4,9-tetrahydro-
[EINECS(EC#)]

241-879-2
[Molecular Formula]

C11H9ClN2O
[MDL Number]

MFCD00022203
[MOL File]

17952-83-9.mol
[Molecular Weight]

220.65
Chemical PropertiesBack Directory
[Melting point ]

225-226 °C
[Boiling point ]

554.2±50.0 °C(Predicted)
[density ]

1.440±0.06 g/cm3(Predicted)
[pka]

14.57±0.20(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

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