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Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI)
Product Name
Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI)
CAS
158890-35-8
MF
C11H16ClNO
MW
213.7
EINECS
MOL File
158890-35-8.mol
Chemical Properties
Boiling point
359.1±42.0 °C(Predicted)
Density
1.17±0.1 g/cm3(Predicted)
pka
-1.07±0.20(Predicted)
Isoquinoline, 2-(chloroacetyl)-1,2,3,4,5,6,7,8-octahydro- (9CI) Supplier
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