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

2,3-dihydro-1-benzothiophen-5-ol
  • Molecular Formula: C8H8OS
  • Molecular Weight: 152.217 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZYMXZSZJIUOWDL-UHFFFAOYAI
  • Smiles: OC1=CC=C2SCCC2=C1

Synthesis and physical properties

Synthesis Reference(s): Synthetic Communications, 21, p. 959, 1991 DOI: 10.1080/00397919108019781
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3-dihydro-1-benzothiophen-5-ol
2,3-dihydro-benzo[b]thiophen-5-ol
2,3-dihydrobenzothiophen-5-ol
2,3-dihydro-1-benzothiophen-5-ol
2,3-dihydro-1-benzothiophén-5-ol
2,3-ジヒドロ-1-ベンゾチオフェン-5-オール
Related compounds:
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Tags: melting point of 2,3-dihydro-1-benzothiophen-5-ol | boiling point of 2,3-dihydro-1-benzothiophen-5-ol | density of 2,3-dihydro-1-benzothiophen-5-ol | refractive index of 2,3-dihydro-1-benzothiophen-5-ol

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