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

Names

[ 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

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-(1,3-Benzothiazol-2-yl)propanal
2-(1-Methyl-piperidin-4-yloxy)-nicotinonitrile
2-[(Cyclohexylmethyl)amino]propane-1,3-diol
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-Chloro-5-methoxy-3-methylpentane
1-(2,4-Difluorophenyl)-3-ethoxypropan-2-one
Tert-butyl 2-(4-bromo-2-fluorophenyl)morpholine-4-carboxylate