3-(2-furyl)-2-sulfanylidene-propanoic acid

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Names

[ CAS No. ]:
4066-13-1

[ Name ]:
3-(2-furyl)-2-sulfanylidene-propanoic acid

[Synonym ]:
3-furan-2-yl-2-thioxo-propionic acid

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
322.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H6O3S

[ Molecular Weight ]:
170.18600

[ Flash Point ]:
148.6ºC

[ Exact Mass ]:
170.00400

[ PSA ]:
82.53000

[ LogP ]:
1.27660

[ Vapour Pressure ]:
0.000118mmHg at 25°C

[ Index of Refraction ]:
1.602

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (5E)-5-(2-furylmethylidene)-2-sulfanylidene-thiazolidin-4-one
  • Furfural
  • cyclopentyl 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
  • 4(5H)-Thiazolone,2-amino-5-(2-furanylmethylene)-

DownStream

  • 2-FURYLACETONITRILE
  • (2Z)-3-(2-furyl)-2-hydroxyimino-propanoic acid

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • (2Z)-3-(2-furyl)-2-hydroxyimino-propanoic acid
  • 5-(2-Carboxy-3,3,3-trifluoroprop-1-yl)furan
  • 2-acetylamino-2-ethoxycarbonyl-3-(2-furyl)propanoic acid
  • 3-(2-Furyl)-3-(2-methoxyphenyl)propanoic acid
  • 3-(2-Furyl)propionic acid
  • 3-(2-Furyl)alanine
  • 3-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
  • 3-chloro-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-nitrobenzamide
  • Ethyl 3-(4-bromo-2-fluorobenzylamino)propanoate
  • 4-(2,2-Dimethylpropyl)-5-methyl-4H-1,2,4-triazole-3-thiol
  • 8-{[(3-Nitroquinolin-4-yl)amino]methyl}-1,4-dioxaspiro[4,5]decan-8-ol
  • 1-(3-Methyloxetan-3-yl)propan-2-ol
  • 2-(4,4-Dimethylcyclohexylidene)acetic acid
  • Propanamide, 2-amino-3-(2-phenoxyethoxy)-
  • (2S)-N-(2-acetamidoethyl)-2-amino-3,3-dimethylbutanamide
  • Propanenitrile, 2-[methyl[2-(2-nitrophenyl)ethyl]amino]-
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