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

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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
  • (4-(3,5-dichlorophenyl)-6-fluoro-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(2,4-dimethylphenyl)methanone
  • (2,4-dimethylphenyl)[6-fluoro-4-(3-fluoro-4-methylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • [4-(3,4-dimethylphenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone
  • (4-ethoxyphenyl)[6-fluoro-4-(4-isopropylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • 3-Chloro-4-(methylamino)benzaldehyde
  • N-Ethyl-4-(2-pyridinyl)-1-piperazinecarboxamide
  • O-Oxalylhomoserine
  • (2S,3S,5R,6R)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • cyclo-dopa 5-O-glucoside
  • N-(1,3-Benzodioxol-5-Ylmethyl)-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide
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