2-(3-CHLORO-PHENYL)-4H-ISOQUINOLINE-1,3-DIONE

Suppliers

Names

[ CAS No. ]:
22367-12-0

[ Name ]:
2-(3-CHLORO-PHENYL)-4H-ISOQUINOLINE-1,3-DIONE

Chemical & Physical Properties

[ Density]:
1.383g/cm3

[ Boiling Point ]:
475.6ºC at 760mmHg

[ Molecular Formula ]:
C15H10ClNO2

[ Molecular Weight ]:
271.69800

[ Flash Point ]:
241.4ºC

[ Exact Mass ]:
271.04000

[ PSA ]:
37.38000

[ LogP ]:
3.13450

[ Vapour Pressure ]:
3.27E-09mmHg at 25°C

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(AZETIDINOMETHYL) BENZOPHENONE
  • 2-(3-chloro-2-methylphenyl)-4H-isoquinoline-1,3-dione
  • 4-(1,3-dioxo-2-phenyl-1,2,3,4-tetrahydro-isoquinoline-4-carbonyl)-morpholine
  • 2-(3,4-dimethylphenyl)-4H-isoquinoline-1,3-dione
  • 2-(3-mercapto-propyl)-4H-isoquinoline-1,3-dione
  • 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione
  • 6-(4-methyl-1,4-diazepan-1-yl)-9H-purine
  • N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
  • N-benzyl-4-((4-fluorophenyl)sulfonyl)butanamide
  • n-(1-Cyclopropylethyl)benzo[d][1,3]dioxol-5-amine
  • N-(3-Methylbutan-2-YL)-2H-1,3-benzodioxol-5-amine
  • n-(Pentan-2-yl)benzo[d][1,3]dioxol-5-amine
  • N-[2-(Dimethylamino)ethyl]-N-(5,7-dimethyl-2-benzothiazolyl)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
  • 4-{3-[(2-Hydroxyethyl)amino]butyl}phenol
  • Cyclobutyl(4-ethoxyphenyl)methanamine
  • (2-Chlorophenyl)(4-ethoxyphenyl)methanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.