3-(2-FURYL)PROPANOICACID

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Names

[ CAS No. ]:
93600-66-9

[ Name ]:
3-(2-FURYL)PROPANOICACID

[Synonym ]:
4,8-Dichloro-2-trichloromethylquinoline

Chemical & Physical Properties

[ Density]:
1.642g/cm3

[ Boiling Point ]:
363.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H4Cl5N

[ Molecular Weight ]:
315.41000

[ Flash Point ]:
205ºC

[ Exact Mass ]:
312.87900

[ PSA ]:
12.89000

[ LogP ]:
5.36830

[ Index of Refraction ]:
1.661

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H413

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • 3-(2-FURYL)-N-PHENYLACRYLAMIDE
  • 3-(2-furyl)-1-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
  • 3-(2-FURYL)ISOXAZOL-5-AMINE
  • [3-(2-Furyl)-6-oxopyridazin-1(6{H})-yl]acetic acid
  • (3-[2]furyl-propyl)-trimethyl-ammonium, iodide
  • 3-(2-furyl)propyl acrylate
  • Cyanobis(2-methoxyethyl)amine
  • Ethyl 3-(3-isoxazolyl)-1H-1,2,4-triazole-5-carboxylate
  • (2S)-4-[2-[(2S)-2-carboxy-5-[(2S,3R,4S,5S,6R)-6-[(2-carboxyacetyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-2,3-dihydroindol-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid
  • 4-[Benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoic acid ethyl ester
  • I+/--(Chloromethyl)-I+/--hydroxybenzeneacetonitrile
  • 2-(Propan-2-yl)-4-propylpyrimidine-5-carboxylic acid
  • 3-[(2-Iodocyclooctyl)oxy]oxetane
  • Phenethylamine,N-ME-A-isobutyl
  • 1-Bromo-2-(2-cyclopropylethoxy)cyclopentane
  • Ethyl 3-(2-cyclopentylethyl)-1H-1,2,4-triazole-5-carboxylate
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