[(2-Furylmethyl)sulfinyl]acetic acid

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Names

[ CAS No. ]:
108499-26-9

[ Name ]:
[(2-Furylmethyl)sulfinyl]acetic acid

[Synonym ]:
2-((Furan-2-ylmethyl)sulfinyl)acetic acid
[(2-Furylmethyl)sulfinyl]acetic acid
Acetic acid,[(2-furanylmethyl)sulfinyl]
ACE024
Acetic acid,2-[(2-furanylmethyl)sulfinyl]
Acetic acid, 2-[(2-furanylmethyl)sulfinyl]-
[(furan-2-ylmethyl)sulfinyl]acetic acid
Acetic acid, [(2-furanylmethyl)sulfinyl]-
2-[(2-Furanylmethyl)sulfinyl]acetic acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
471.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8O4S

[ Molecular Weight ]:
188.201

[ Flash Point ]:
238.8±25.9 °C

[ Exact Mass ]:
188.014328

[ PSA ]:
86.72000

[ LogP ]:
-0.50

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.603

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932190090

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

  • p-nitrophenyl 2-(furfurylsulfinyl)acetic acid
  • [(2-nitrophenyl)sulfinyl]acetic acid
  • [(2-Furylmethyl)(methyl)amino](oxo)acetic acid
  • ((2-furylmethyl)[(4-methylphenyl)sulfonyl]amino)acetic acid
  • ({[(2-furylmethyl)(4-methylbenzyl)amino]carbonothioyl}amino)acetic acid
  • 2-[(4-methylphenyl)sulfinyl] acetic acid
  • 3-Nitro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid
  • Tert-butyl N-[2-(difluoromethyl)-5-nitropyrazol-3-yl]carbamate
  • 4-bromo-1-(difluoromethyl)-1H-pyrazol-5-amine
  • 1-(2,2-difluoroethyl)-5-nitro-1H-pyrazol-3-amine
  • 4-bromo-1-(difluoromethyl)-5-methyl-1H-pyrazol-3-amine
  • 3,5-Dimethyl-1-[(4-methylsulfanylphenyl)methyl]pyrazol-4-amine
  • Methyl 2-[(1-butan-2-ylpyrazol-3-yl)amino]acetate
  • 1-(difluoromethyl)-4-iodo-5-methyl-1H-pyrazol-3-amine
  • 4-chloro-1-(difluoromethyl)-1H-pyrazol-5-amine
  • Methyl 13-amino-2-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-9-carboxylate
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