6-CHLORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE

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Names

[ CAS No. ]:
22246-02-2

[ Name ]:
6-CHLORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
441.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.61900

[ Flash Point ]:
220.6ºC

[ Exact Mass ]:
181.02900

[ PSA ]:
29.10000

[ LogP ]:
1.95470

[ Vapour Pressure ]:
5.53E-08mmHg at 25°C

[ Index of Refraction ]:
1.579

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-Chlorophenyl)ethanamine

DownStream

  • 6-chloroisoquinolin-1(2H)-one

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 2-Benzyl-7-chloro-3,4-dihydroisoquinolin-1(2H)-one
  • 6-FLUORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
  • 6-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
  • 6-METHYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
  • 6-chloro-3-(4-chlorophenyl)-7-methoxy-3,4-dihydronaphthalen-1(2H)-one
  • 6-(tert-Butyl)-3,4-dihydroisoquinolin-1(2H)-one
  • 4-(4-Nitro-1H-pyrazol-3-yl)benzenamine
  • 4H-1,2,4-Triazole, 3-(ethylthio)-4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-
  • 4-Bromo-3-iodo-2-nitroaniline
  • 2-Bromo-3-methoxy-6-methylbenzenamine
  • 3-(5-Bromo-3-fluoro-2-hydroxyphenyl)-2-oxopropanoic acid
  • 2-[(Benzyloxy)carbonyl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
  • 3-(3,5-Difluoro-2-hydroxyphenyl)-2-oxopropanoic acid
  • Benzenebutanol, I-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-, (Z)-
  • 3-(3-Fluoro-2-methoxyphenyl)-2-oxopropanoic acid
  • 3-(2-Bromo-3,6-difluorophenyl)-2-oxopropanoic acid
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