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6-(Triazol-2-Yl)-1,3-Benzothiazol-2-Amine
[CAS# 170862-72-3]

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Identification
Name 6-(Triazol-2-Yl)-1,3-Benzothiazol-2-Amine
Synonyms 6-(2H-1,2,3-triazol-2-yl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 170862-72-3, 6-(Triazol-2-Yl)-1,3-Benzothiazol-2-Amine
Molecular Formula C9H7N5S
Molecular Weight 217.25
CAS Registry Number 170862-72-3
SMILES Nc1nc2ccc(cc2s1)n3nccn3
InChI 1S/C9H7N5S/c10-9-13-7-2-1-6(5-8(7)15-9)14-11-3-4-12-14/h1-5H,(H2,10,13)
InChIKey UHOSSWHQLJRAOW-UHFFFAOYSA-N
Properties
Density 1.695g/cm3 (Cal.)
Boiling point 480.193°C at 760 mmHg (Cal.)
Flash point 244.212°C (Cal.)
Refractive index 1.891 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(Triazol-2-Yl)-1,3-Benzothiazol-2-Amine
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