4-(1,3-benzothiazol-2-yl)-1,2-benzenediol

4-(1,3-benzothiazol-2-yl)-1,2-benzenediol
  • Molecular Formula: C13H9NO2S
  • Molecular Weight: 243.286 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JJFUOTLAXRJGLS-UHFFFAOYAI
  • Smiles: OC1=CC=C(C=C1O)C2=NC3=CC=CC=C3S2

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 49, p. 179, 2006 DOI: 10.1021/jm050942k
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-(1,3-benzothiazol-2-yl)-1,2-benzenediol
4-(benzothiazolyl)-benzene-1,2-diol
4-(1,3-benzothiazol-2-yl)pyrocatechol
4-(1,3-benzothiazol-2-yl)benzene-1,2-diol
4-(1,3-benzothiazol-2-yl)benzol-1,2-diol
4-(1,3-benzothiazol-2-yl)benzène-1,2-diol
4-(1,3-ベンゾチアゾル-2-イル)ベンゼン-1,2-ジオール
Related compounds:
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Tags: melting point of 4-(1,3-benzothiazol-2-yl)-1,2-benzenediol | boiling point of 4-(1,3-benzothiazol-2-yl)-1,2-benzenediol | density of 4-(1,3-benzothiazol-2-yl)-1,2-benzenediol | refractive index of 4-(1,3-benzothiazol-2-yl)-1,2-benzenediol

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