5-(4-fluorophenyl)-1,3,4-oxadiazole-2(3h)-thione

Names

[ CAS No. ]:
41421-13-0

[ Name ]:
5-(4-fluorophenyl)-1,3,4-oxadiazole-2(3h)-thione

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
242.7ºC at 760mmHg

[ Molecular Formula ]:
C8H5FN2OS

[ Molecular Weight ]:
196.20200

[ Flash Point ]:
100.6ºC

[ Exact Mass ]:
196.01100

[ PSA ]:
73.91000

[ LogP ]:
2.53830

[ Index of Refraction ]:
1.666

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-(4-Pentylcyclohexyl)-1,3,4-oxadiazole-2(3H)-thione
  • 5-(4-benzylideneaminophenyl)-1,3,4-oxadiazole-2(3H)-thione
  • 5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
  • 5-(4-Fluorophenyl)-1,3,4-oxadiazole-2-carboxylicacid
  • 5-[4-(2-methoxybenzylideneamino)phenyl]-1,3,4-oxadiazole-2(3H)-thione
  • 5-{4-[(Z)-{Phenyl[(E)-phenyldiazenyl]methylene}amino]phenyl}-1,3, 4-oxadiazole-2(3H)-thione
  • 2-(4-((1,5-Dimethyl-1H-pyrazol-3-yl)methoxy)phenyl)-3-methylquinoline
  • 3-(azetidin-3-yl)-1,5-dimethyl-1H-pyrazole
  • 6-chloro-4-(methylthio)-2-(phenylmethoxy)-3-Pyridinemethanamine
  • 3-methoxy-N,4-dimethylbenzene-1-sulfonamide
  • (2S,3S,4S,5R,6S)-6-(4-(((((((S)-4,11-Diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)methyl)(2-(methylsulfonyl)ethyl)carbamoyl)oxy)methyl)-2-(2-(methylamino)acetamido)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
  • Epi 001;epi001
  • N-[1-[3-[4-chloro-3-(methanesulfonamido)-1-(2,2,2-trifluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)pyridin-2-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl)acetamide
  • (R)-(5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)(piperidin-4-yl)methanone ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
  • 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(5-amino-2-hydroxyphenyl)methyl]-, chloride
  • 1,1-Dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline hydrochloride
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