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158890-35-8

158890-35-8 Structure

158890-35-8 Structure
IdentificationBack Directory
[Name]

Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI)
[CAS]

158890-35-8
[Synonyms]

Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI)
Ethanone, 2-chloro-1-(3,4,5,6,7,8-hexahydro-2(1H)-isoquinolinyl)-
[Molecular Formula]

C11H16ClNO
[MOL File]

158890-35-8.mol
[Molecular Weight]

213.7
Chemical PropertiesBack Directory
[Boiling point ]

359.1±42.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

-1.07±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2933490090
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