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

N-(4,4,4-Trifluorobutan-2-yl)thietan-3-amine
5-[4-(Aminomethyl)phenyl]-1H-pyridin-2-one;dihydrobromide
5-((Trifluoromethyl)thio)-1H-benzo[d]imidazole-2-carbaldehyde
methyl 4-fluoro-1,3-dimethyl-1H-pyrazole-5-carboxylate
2-(butylsulfanyl)-5-(3,4,5-trimethoxyphenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
2-(1-(Trifluoromethyl)cyclobutyl)ethanamine hydrochloride
(1R)-1-(6-bromo(3-pyridyl))ethylamine diHCl
(R)-3-Amino-3-(pyridin-4-yl)propanoic acid dihydrochloride
L-Leucine 7-amido-4-methylcoumarin hydrate
3-(4-Methylphenyl)bicyclo[1.1.1]pentan-1-amine

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