2,3-dihydro-1-benzothiophen-5-ol

Names

[ CAS No. ]:
129478-13-3

[ Name ]:
2,3-dihydro-1-benzothiophen-5-ol

[Synonym ]:
5-hydroxy-2,3-dihydrobenzothiophene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8OS

[ Molecular Weight ]:
152.21400

[ Exact Mass ]:
152.03000

[ PSA ]:
45.53000

[ LogP ]:
2.04040

Precursor & DownStream

Precursor

  • Benzo[b]thiophen-5-ol
  • 5-(tert-butyldimethylsilyloxy)-2,3-dihydrobenzo[b]thiophene
  • ethyl 3-(tert-butyldimethylsilyloxy)phenyl acetate
  • 4-bromo-3-(2-hydroxyethyl)phenyl tert-butyldimethylsilyl ether
  • ethyl 6-bromo-3-(tert-butyldimethylsilyloxy)phenyl acetate
  • 4-bromo-3-[2-(phenylthio)ethyl]phenyl tert-butyldimethylsilyl ether
  • Methyl 5-nitrobenzo[b]thiophene-2-carboxylate
  • 5-Nitrobenzothiophene
  • 5-NITRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID
  • 2-Chloro-5-nitrobenzaldehyde

DownStream

Related Compounds

  • tibalosin
  • N-(2,3-dihydro-1-benzothiophen-5-yl)acetamide
  • 1-(2,3-dihydro-1-benzothiophen-5-yl)propan-1-one
  • 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)propan-1-one
  • 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)ethanone
  • 1,2-bis(2,3-dihydro-1-benzothiophen-5-yl)ethane-1,2-dione
  • Methyl 3-[[[(dimethylamino)methylene]amino]sulfonyl]-4-phenoxy-5-(1H-pyrrol-1-yl)benzoate
  • 2-Butenedioic acid, 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-, 1,4-dimethyl ester, (2E)-
  • 2-Cyano-3-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-1-naphthalenyl-2-propenamide
  • 2-[(4-Bromo-3-chlorophenyl)amino]-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-4(5H)-thiazolone
  • N-[2-[[(17-Hydroxy-17-methylandrosta-1,4-dien-3-ylidene)amino]oxy]acetyl]-L-phenylalanine
  • Glycine, N-[5-bromo-3-[[(cis-4-methoxycyclohexyl)methyl]amino]-2-pyrazinyl]-, ethyl ester
  • 2-Pyridinecarboxylic acid, 3-[2-(dimethoxyphosphinyl)ethenyl]-, 1-methylethyl ester, (E)-
  • 2,3-Dihydroxypropyl 6-methoxy-2-methyl-3-[4-(trifluoromethyl)benzoyl]-1H-indole-1-acetate
  • 3-(1H-1,2,3-Triazol-5-yl)azepane
  • 3-[(4-Chlorophenyl)methyl]-3-[2-(dimethylamino)ethyl]-1,3-dihydro-1-methyl-2H-indol-2-one
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