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-Chloro-2-(difluoromethyl)quinoline
5-[(Tetrahydro-2H-pyran-4-yl)methoxy]pyrazine-2-carboxylic acid
1-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)pyrrolidin-2-one
2-Methoxy-7-oxo-7,8-dihydropyrido[2,3-D]pyrimidine-6-carboxylic acid
4-(4-Methylcyclohexyl)butan-2-one
4-(4-Ethylcyclohexyl)butan-2-one
3-Piperidinamine, N-ethyl-1-(3-iodophenyl)-
3-Cyano-4-methoxy-5-trifluoromethoxybenzoic acid
2-(5-Bromo-7-chlorobenzofuran-2-yl)ethanamine
(2-morpholin-4-yl-ethyl)-[3-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-amine

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