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
  • 3-Methyl-5-(1-pyrrolidinylsulfonyl)-2-thiophenamine
  • Methyl 4-(5-aminopyridin-2-yloxy)benzoate
  • (4-(Hydroxymethyl)piperidin-1-yl)(2-iodophenyl)methanone
  • 3-(Cyclopropylmethyl)piperidin-4-one;hydrochloride
  • N'-hydroxy-2-methyl-2-phenylpropanimidamide
  • 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-oxetanol
  • 3-(1-Methoxy-cyclopropyl)-3-oxo-propionitrile
  • 8-[(4-Tert-butylphenyl)sulfonyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((2-Fluorophenyl)sulfonyl)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • Tert-butyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(oxan-2-yloxy)piperidine-1-carboxylate
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