2-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]phthalazin-1-one

Names

[ CAS No. ]:
108664-36-4

[ Name ]:
2-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]phthalazin-1-one

[Synonym ]:
1(2H)-Phthalazinone,2-[1-(4-chlorobenzoyl)ethenyl]
2-[1-(4-CHLOROBENZOYL)ETHENYL]-1(2H)-PHTHALAZINONE

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
510.2ºC at 760mmHg

[ Molecular Formula ]:
C17H11ClN2O2

[ Molecular Weight ]:
310.73400

[ Flash Point ]:
262.4ºC

[ Exact Mass ]:
310.05100

[ PSA ]:
51.96000

[ LogP ]:
3.40350

[ Vapour Pressure ]:
1.58E-10mmHg at 25°C

[ Index of Refraction ]:
1.641

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1(2H)-Phthalazinone
  • 2-Bromo-4'-chloroacetophenone
  • Bis(dimethylamino)methane
  • 2-(2-(4-chlorophenyl)-2-oxoethyl)phthalazin-1(2H)-one

DownStream

Related Compounds

  • 6-Cyclopropoxy-5-methylpyridin-3-amine
  • 4-Bromo-1-chloro-2-(2,2-difluoropropoxy)benzene
  • 2,6-Dichloro-3-(2,2-difluoroethoxy)pyridine
  • 2,6-Dichloro-3-(2,2,2-trifluoroethoxy)pyridine
  • 2-Benzyl-5-bromopyrazine
  • 4-Iodo-1-(3-isopropoxybenzyl)-1H-pyrazole
  • 1-(6-Bromopyridin-3-ylmethyl)-4-(2,2,2-trifluoroethyl)piperazine
  • 1-(4-Cyclopropylmethoxy-3-difluoromethoxyphenyl)ethylamine
  • Ethyl 2-amino-3-fluoro-3-methylbutanoate
  • 2BG6A7R3S2
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