3-(Phenylsulfanyl)thiophene

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Names

[ CAS No. ]:
16718-11-9

[ Name ]:
3-(Phenylsulfanyl)thiophene

[Synonym ]:
MFCD00052043
3-(PHENYLTHIO)THIOPHENE
3-Thienylphenylsulfid
3-phenylsulfanyl-thiophene
Thiophene, 3-(phenylthio)-
3-(Phenylsulfanyl)thiophene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
304.7±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8S2

[ Molecular Weight ]:
192.301

[ Flash Point ]:
138.1±20.4 °C

[ Exact Mass ]:
192.006744

[ PSA ]:
53.54000

[ LogP ]:
4.13

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.668

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Thienylboronic acid
  • (Chlorosulfanyl)benzene
  • 3-Bromothiophene
  • Thiophenol
  • iodothiophene

DownStream

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

  • 3-Phenylsulfanyl-2,5-dihydro-thiophene 1,1-dioxide
  • 3-phenylsulfanyl-1-thiophen-2-ylprop-2-yn-1-one
  • 3-(Phenylsulfanyl)phthalonitrile
  • 3-phenylsulfanyl-1H-indole-2-carboxamide
  • 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide
  • 3-[phenylsulfanyl(trimethylsilyl)methyl]-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
  • Methyl 3-amino-5-(3-fluorophenyl)thiophene-2-carboxylate
  • 2-Amino-N-(2-chlorophenyl)-5-thiazolecarboxamide
  • 2-Bromo-4-methoxyphenyl isothiocyanate
  • (3R,4R)-N-[5-[(2R)-2-(2,5-Difluorophenyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3,4-dihydroxy-1-pyrrolidinecarboxamide
  • 2-{2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-oxoethyl}-6-phenyl-3(2H)-pyridazinone
  • N-(3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl)pivalamide
  • 4-((4-chlorophenyl)sulfonyl)-N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)butanamide
  • 2-phenyl-2-(1H-pyrrol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
  • N-[[2-(2-fluorophenoxy)pyridin-3-yl]methyl]-2-pyrazol-1-ylpropanamide
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