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8-(bromomethyl)isoquinoline (942579-56-8)
Identification
Name:
8-(bromomethyl)isoquinoline
Synonyms:
LogP
CAS:
942579-56-8
Molecular Formula:
C
10
H
8
BrN
Molecular Weight:
222.0812
InChI:
InChI=1/C10H8BrN/c11-6-9-3-1-2-8-4-5-12-7-10(8)9/h1-5,7H,6H2
Molecular Structure:
Properties
Flash Point:
157.8°C
Boiling Point:
337.3°C at 760 mmHg
Density:
1.518g/cm
3
Refractive index:
1.673
Flash Point:
157.8°C
Safety Data
Other Product
Isoquinoline,5-(bromomethyl)-
Isoquinoline,7-(bromomethyl)-
Isoquinoline,6-(bromomethyl)-
1-BROMOMETHYL-ISOQUINOLINE
3-(bromomethyl)isoquinoline
4-Bromomethyl-isoquinoline HBr
Isoquinoline,1-(bromomethyl)-1,2,3,4-tetrahydro-
Isoquinoline, 1-(bromomethyl)-3,4-diphenyl-
Isoquinoline, 1-(bromomethyl)-3-(trifluoromethyl)-
Isoquinoline, 1-(bromomethyl)-3-(difluoromethyl)-
Isoquinoline, 1-(bromomethyl)-, hydrobromide (1:1)
Isoquinoline, 3-(bromomethyl)-1,2,3,4-tetrahydro-, hydrobromide
ISOQUINOLINE, 5-(BROMOMETHYL)-, HYDROBROMIDE (1:1)
Isoquinoline, 8-fluoro-
Isoquinoline, 8-chloro-
Isoquinoline,8-methoxy-
Isoquinoline,8-(1-piperazinylsulfonyl)-
Isoquinoline, 8-propoxy-
METHYL ISOQUINOLINE-8-CARBOXYLATE
Isoquinoline, 8-(1-piperazinyl)-
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