3-chloro-6,7-dihydro-5H-isoquinolin-8-one

Suppliers

Names

[ CAS No. ]:
1256821-77-8

[ Name ]:
3-chloro-6,7-dihydro-5H-isoquinolin-8-one

[Synonym ]:
MFCD18254745
3-Chloro-6,7-dihydro-8(5H)-isoquinolinone
8(5H)-Isoquinolinone, 3-chloro-6,7-dihydro-

Chemical & Physical Properties

[ Density]:
1.316±0.06 g/cm3(Predicted)

[ Boiling Point ]:
322.3±42.0 °C(Predicted)

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.62

[ Flash Point ]:
148.7±27.9 °C

[ Exact Mass ]:
181.029449

[ LogP ]:
2.18

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.584

[ Storage condition ]:
Sealed in dry,Room Temperature


Related Compounds

  • 3-chloro-6,7-dihydro-5H-quinolin-8-one
  • 1,3-dimethyl-8-oxoisoquinoline
  • 6,7-Dihydro-5H-isoquinolin-8-one
  • 3-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one
  • 3-chloro-6,7-dihydro-5H-cyclopentapyridine 1-oxide
  • 3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
  • N-[(3-methylphenyl)methyl]-4-(propan-2-yl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • (4-Methylpentan-2-yl)[1-(pyridin-2-yl)ethyl]amine
  • 3,6-dichloro-N-(1-phenylbutyl)pyridine-2-carboxamide
  • 2-chloro-N-(1-phenylbutyl)pyridine-4-carboxamide
  • 2-({8-bromo-5H-pyrimido[5,4-b]indol-4-yl}sulfanyl)-N-(2,4-dimethoxyphenyl)acetamide
  • 2-({8-methoxy-5H-pyrimido[5,4-b]indol-4-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
  • N-(4-chlorophenyl)-2-({8-methoxy-5H-pyrimido[5,4-b]indol-4-yl}sulfanyl)acetamide
  • (Butan-2-yl)[2-(dimethylamino)-2-(furan-2-yl)ethyl]amine
  • 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-({8-methoxy-5H-pyrimido[5,4-b]indol-4-yl}sulfanyl)ethan-1-one
  • N-(2,4-dimethoxyphenyl)-2-((8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)thio)acetamide
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.