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

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
  • 1-Benzyl-3-((1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)urea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide