furancarbothioamide

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Names

[ CAS No. ]:
17572-09-7

[ Name ]:
furancarbothioamide

[Synonym ]:
Furan-2-thiocarbonsaeure-amid
2-furylthioamide
2-furan-thiocarboxamide
Furan-2-carbothioic acid amide
2-Furancarbothioamide
furancarbothioamide
furan-2-thiocarboxamide
amino-2-furylmethane-1-thione
2-Carbamothioylfuran
furan-2-carbothioamide
2-furanthioamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
219.6±32.0 °C at 760 mmHg

[ Melting Point ]:
129-130ºC

[ Molecular Formula ]:
C5H5NOS

[ Molecular Weight ]:
127.164

[ Flash Point ]:
86.6±25.1 °C

[ Exact Mass ]:
127.009186

[ PSA ]:
71.25000

[ LogP ]:
0.28

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.621

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2932190090

Synthetic Route

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

  • 2-Furancarbothioamide
  • 3-furancarbothioamide
  • 2-Furancarbothioamide,N-methyl
  • 2-Furancarbothioamide, N,N-dimethyl-
  • 3-Furancarbothioamide,N-(3-(2-butenyloxy)-4-chlorophenyl)-2-methyl
  • 3-Furancarbothioamide,N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-{[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}pentanoic acid