2-Propenenitrile, 3-[3-(trifluoromethyl)phenyl]

Names

[ CAS No. ]:
95728-83-9

[ Name ]:
2-Propenenitrile, 3-[3-(trifluoromethyl)phenyl]

Chemical & Physical Properties

[ Density]:
1.253±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
259.8±35.0 °C (760 mmHg)

[ Molecular Formula ]:
C10H6F3N

[ Molecular Weight ]:
197.15700

[ Exact Mass ]:
197.04500

[ PSA ]:
23.79000

[ LogP ]:
3.24218

Precursor & DownStream

Precursor

DownStream

  • 3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANENITRILE

Related Compounds

  • 2-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]acetic acid
  • ethyl 2-(3-(3-(trifluoromethyl)phenyl)ureido)acetate
  • ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate
  • 2-[(4-chlorophenyl)sulfonyl]-3-[3-(trifluoromethyl)anilino]acrylonitrile
  • (2Z)-2-[(2-Methyl-2-propanyl)sulfonyl]-3-{[3-(trifluoromethyl)phenyl]amino}acrylonitrile
  • phosphoric acid mono-{2-[3-(3-trifluoromethyl-phenyl)-thioureido]-ethyl} ester, disodium salt
  • 2-cyano-N-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enamide
  • 2-(2,2-Difluoroethyl)piperazine
  • (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonyl chloride
  • (2R)-4-carbamoyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 2-(4-oxofuro[3,2-c]pyridin-5(4H)-yl)acetic acid
  • (3R,3aS,7aS)-3-Ethylhexahydro-1-benzofuran-2(3H)-one
  • 2-cyano-N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide
  • 1-(2,4,6-Trimethylphenyl)-1,5-hexanedione
  • 2,2-Dimethyl-3-(trimethylsilyl)propanal
  • 6-Fluoro-5-isopropoxy-1H-indazole
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