5-Chloro-2-thiophenemethanol

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Names

[ CAS No. ]:
74168-69-7

[ Name ]:
5-Chloro-2-thiophenemethanol

[Synonym ]:
(5-chlorothiophen-2-yl)methanol

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
229.9ºC at 760 mmHg

[ Molecular Formula ]:
C5H5ClOS

[ Molecular Weight ]:
148.61100

[ Flash Point ]:
92.8ºC

[ Exact Mass ]:
147.97500

[ PSA ]:
48.47000

[ LogP ]:
1.89380

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail 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-CHLORO-2-METHOXYPHENYLZINC IODIDE
  • 5-chloro-2-methyl-6-phenylpyridazin-3-one
  • 5-Chloro-2-nitrobenzenesulfonamide
  • 5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid
  • 5-chloro-2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,3-benzoxazole,chloride
  • 5-Chloro-2-nitropyridine
  • N-(2-{[(furan-2-yl)methyl](propan-2-yl)amino}ethyl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
  • 3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}propanamide
  • 3-(4-benzyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-(3-(4-(2,5-dimethylphenyl)piperazin-1-yl)propyl)propanamide
  • 5-(4-Methylpiperazin-1-yl)-3-tosylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
  • 5,6-Dihydroimidazo[2,1-b]thiazole
  • [(2R,3R,4R,5R)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl phosphate
  • 2-[4-(Benzyloxy)phenyl]prop-2-enoic acid
  • 1h-Pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(2,4-difluorophenyl)methyl]-3-[[[(1-ethyl-2-pyrrolidinyl)methyl]amino]methyl]-n-methoxy-
  • 1h-Pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(4-fluorophenyl)methyl]-n-hydroxy-n-methyl-3-[[2-(2-oxo-1-pyrrolidinyl)ethoxy]methyl]-
  • 1h-Pyrrolo[2,3-c]pyridine-5-carboxamide,1-[(4-fluorophenyl)methyl]-n-hydroxy-n-methyl-3-[[(tetrahydro-2h-pyran-4-yl)oxy]methyl]-
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