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8-Bromoisoquinolin-1(2H)-one (475994-60-6)
Identification
Name:
8-Bromoisoquinolin-1(2H)-one
Synonyms:
1(2H)-isoquinolinone, 8-bromo-;LogP
CAS:
475994-60-6
Molecular Formula:
C
9
H
6
BrNO
Molecular Weight:
224.054
InChI:
InChI=1/C9H6BrNO/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-5H,(H,11,12)
Molecular Structure:
Properties
Flash Point:
223.58°C
Boiling Point:
446.078°C at 760 mmHg
Density:
1.62g/cm
3
Refractive index:
1.63
Flash Point:
223.58°C
Safety Data
Other Product
8-Bromoisoquinolin-1-amine, 1-Amino-8-bromo-2-azanaphthalene
5-BROMOISOQUINOLIN-1-AMINE
7-Bromoisoquinolin-1-ylamine
5-BROMOISOQUINOLIN-1-AMINE
4-benzyl-1-bromoisoquinolin-3-amine
N-Boc-6-broMoisoquinolin-1-aMine
N-[4-(4-aminophenyl)-1-bromoisoquinolin-3-yl]acetamide
N-(4-bromoisoquinolin-1-yl)ethane-1,2-diamine
8-Bromo-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one,8-methoxy-
2H-1-Benzopyran-2-one,8-hydroxy-
8-hydroxy-3,4-dihydronaphthalen-1(2H)-one
2H-1-Benzopyran-2-one, 8-nitro-
8-Methyl-3,4-dihydroisoquinolin-1(2H)-one
8-broMo-3,4-dihydroisoquinolin-1(2H)-one
6-bromoisoquinolin-3-ol
7-Bromoisoquinolin-3-amine
6-bromoisoquinolin-5-amine
5-BROMOISOQUINOLIN-3-OL
5-Bromoisoquinolin-3-amine
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