6-chloroisoquinolin-1(2H)-one

Suppliers

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
  • 5-Amino-1-(piperidin-1-yl)pentan-1-one
  • Methyl 2-(azepan-2-yl)acetate
  • Methyl 2-methylbutyl ether
  • 3-(3,5-dimethylphenyl)-1-((3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 2-(2-Methoxybut-3-enoxy)acetaldehyde
  • 2-amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
  • 2-(4-Methylthiazol-2-yl)acetaldehyde
  • 2-Bromo-4-(ethylsulfinyl)pyridine
  • 5-Chloro-2-nitro-1h-imidazole
  • N-(3-Methoxyphenyl)sulfamic acid
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