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
  • 2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(2-ethylphenyl)acetamide
  • 2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(4-isopropylphenyl)acetamide
  • (2-Amino-3-methylbutyl)(benzyl)methylamine
  • Ethyl 4-(thiophene-3-carbonyl)piperazine-1-carboxylate
  • 2-[(2,3-Dihydro-2-methyl-1H-indol-1-yl)methyl]octahydro-1H-indole
  • 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}-N-(2,5-difluorophenyl)acetamide
  • 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}-N-(3,5-difluorophenyl)acetamide
  • 2-[4-(3-Piperidylmethyl)-1-piperazinyl]pyrimidine
  • 2-fluoro-5-methyl-N-(3-methylbutan-2-yl)aniline
  • 1-(pyrrolidin-2-ylmethyl)-2,3-dihydro-1H-indole
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