3-n-Pentylthiophene

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Names

[ CAS No. ]:
102871-31-8

[ Name ]:
3-n-Pentylthiophene

[Synonym ]:
3-pentylthiophene

Chemical & Physical Properties

[ Density]:
0.95 g/cm3

[ Boiling Point ]:
200ºC

[ Molecular Formula ]:
C9H14S

[ Molecular Weight ]:
154.27200

[ Flash Point ]:
54.551ºC

[ Exact Mass ]:
154.08200

[ PSA ]:
28.24000

[ LogP ]:
3.48080

[ Vapour Pressure ]:
0.361mmHg at 25°C

[ Index of Refraction ]:
1.508

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
UN 1993 3/PG III

[ Packaging Group ]:
III

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromothiophene
  • Pentyl magnesium bromide
  • 3-Thiophenecarboxaldehyde

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-(N-(3-hydroxyphenyl)-4-phenylanilino)phenol
  • 3-(N-(4-pyridino)carbamoyl)methyl-3,4,4-trimethyl-1,2-dioxetane
  • 3-N-BOC-3-(2-FLUOROPHENYL)PROPIONIC ACID
  • 3-(N-methylpyrrolidin-2-ylmethyl)-5-methoxyindole
  • 3-N,3-N-bis(2-chloro-5-nitrophenyl)benzene-1,3-dicarboxamide
  • 3-N-(1',8'-naphthalimido)propionic acid
  • N1-(4-methylbenzyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N'-[(4-fluorophenyl)methyl]-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • N,N'-Diacetylglyoxime
  • 5,7-Bis-benzyloxy-2-(4-nitro-phenyl)-4-oxo-4H-chromene-3-carboxylic acid methyl ester
  • Methyl 2-((3-hydroxypropyl)thio)acetate
  • methyl 3-(2,4-difluorophenyl)-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-8-carboxylate
  • 1-(3,4-Dimethoxyphenyl)-3-{[(2,5-dimethylphenyl)methyl]sulfanyl}-1,2-dihydropyrazin-2-one
  • 5,6-Dimethyl 2-bromo-4-methylbenzo[b]thiophene-5,6-dicarboxylate
  • N-(4-bromophenyl)-2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • N-[[4-(Dimethylamino)phenyl]methyl]tetrahydro-2,2-dimethyl-2H-pyran-4-amine
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