2-(2-fluorophenyl)-3-[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Names

[ CAS No. ]:
5322-05-4

[ Name ]:
2-(2-fluorophenyl)-3-[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

[Synonym ]:
(2-oxo-1,2,3,4-tetrahydro-quinolin-4-yl)-acetic acid
(2-Oxo-1,2,3,4-tetrahydro-[4]chinolyl)-essigsaeure
(2-oxo-1,2,3,4-tetrahydro-[4]quinolyl)-acetic acid
4-Carboxymethyl-3,4-dihydro-carbostyril
2-Oxo-1,2,3,4-tetrahydro-chinolin-4-yl-essigsaeure
(+-)-2-Oxo-1,2,3,4-tetrahydro-4-quinolineacetic acid

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
615.7ºC at 760mmHg

[ Molecular Formula ]:
C22H14FIN2O3

[ Molecular Weight ]:
500.26100

[ Flash Point ]:
326.2ºC

[ Exact Mass ]:
500.00300

[ PSA ]:
78.84000

[ LogP ]:
6.50488

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4S,6R)-4-iodomethyl-6-phenyl[1,3]dioxan-2-one
  • 3-Phenylpentanedioic acid

DownStream

Related Compounds

  • 2-(2-Bromo-3-fluorophenyl)-2-methylpropan-1-ol
  • 3-(5-Bromo-2-fluoro-4-methylphenyl)propan-1-ol
  • 1-(1-ethyl-1H-imidazol-2-yl)-2,2-difluoroethan-1-ol
  • 1,1-Difluoro-4-(thiophen-3-yl)butan-2-ol
  • 1-(3-(Bromomethyl)-4-(trifluoromethylthio)phenyl)-3-chloropropan-1-one
  • rac-methyl (1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylate hydrochloride
  • 2-(4-Chloro-6-(difluoromethyl)pyridin-3-yl)acetonitrile
  • 4-Bromo-2-cyano-5-hydroxybenzene-1-sulfonyl chloride
  • 2-(4-(Difluoromethyl)-3-hydroxy-6-(trifluoromethoxy)pyridin-2-yl)acetic acid
  • 2-(Difluoromethyl)-3,4-diiodopyridine-5-acetonitrile
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.