3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine

3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine
  • Molecular Formula: C10H8N4S
  • Molecular Weight: 216.266 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WLAOOOBRGCDDEZ-CBSFVCJOCN
  • Smiles: NC1=CC(=N[NH]1)C2=NC3=C(S2)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron, 52, p. 7893, 1996 DOI: 10.1016/0040-4020(96)00360-2
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine
[5-(benzothiazolyl)-2H-pyrazol-3-yl]-amine
[5-(1,3-benzothiazol-2-yl)-2H-pyrazol-3-yl]amine
5-(1,3-benzothiazol-2-yl)-2H-pyrazol-3-amine
3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amin
3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine
3-(1,3-ベンゾチアゾル-2-イル)-1H-ピラゾル-5-アミン
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Tags: melting point of 3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine | boiling point of 3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine | density of 3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine | refractive index of 3-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine

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