6-chloroisoquinolin-1(2H)-one

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Names

[ CAS No. ]:
131002-09-0

[ Name ]:
6-chloroisoquinolin-1(2H)-one

[Synonym ]:
6-Chloroisoquinolin-1-ol
6-chloro-1-isoquinolinone
6-chloranyl-2H-isoquinolin-1-one
CL1049

Chemical & Physical Properties

[ Density]:
1.34 g/cm3

[ Boiling Point ]:
430.374ºC at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.60300

[ Flash Point ]:
214.083ºC

[ Exact Mass ]:
179.01400

[ PSA ]:
32.86000

[ LogP ]:
2.18150

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • 6-CHLORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
  • 2-bromo-4-chlorobenzamide
  • 2-(3-Chlorophenyl)ethanamine

DownStream

  • 1,6-Dichloroisoquinoline

Related Compounds

  • 6-Bromo-4-chloroisoquinolin-1(2H)-one
  • 8-Chloroisoquinolin-1(2H)-one
  • 5-CHLOROISOQUINOLIN-1(2H)-ONE
  • 7-BROMO-4-CHLOROISOQUINOLIN-1(2H)-ONE
  • 4-BROMO-7-CHLOROISOQUINOLIN-1(2H)-ONE
  • 3-(1-aminoethyl)-8-chloro-1,2-dihydroisoquinolin-1-one
  • N1-(2,4-dimethoxyphenyl)-N2-((1-(5-(1-hydroxyethyl)thiophen-2-yl)cyclopentyl)methyl)oxalamide
  • N1-((1-(5-(1-hydroxyethyl)thiophen-2-yl)cyclopentyl)methyl)-N2-(2-(trifluoromethyl)phenyl)oxalamide
  • 1-(2-Fluorophenyl)-3-((1-(5-(1-hydroxyethyl)thiophen-2-yl)cyclopentyl)methyl)urea
  • N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)isobutyramide
  • N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)cyclobutanecarboxamide
  • 4-chloro-N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)benzamide
  • 2,6-difluoro-N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)benzamide
  • N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)benzo[d]thiazole-2-carboxamide
  • methyl 3-(N-(2-(azetidin-1-yl)-2-(thiophen-3-yl)ethyl)sulfamoyl)-4-methoxybenzoate
  • N-(2-(azetidin-1-yl)-2-(thiophen-3-yl)ethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
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