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6-(2H-1,2,3-Triazol-2-Yl)-1,3-Benzothiazole
[CAS# 170862-73-4]

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Identification
Name 6-(2H-1,2,3-Triazol-2-Yl)-1,3-Benzothiazole
Synonyms 6-(2H-1,2,3-triazol-2-yl)benzo[d]thiazole
Molecular Structure CAS#: 170862-73-4, 6-(2H-1,2,3-Triazol-2-Yl)-1,3-Benzothiazole
Molecular Formula C9H6N4S
Molecular Weight 202.24
CAS Registry Number 170862-73-4
SMILES n1c2ccc(cc2sc1)n3nccn3
InChI 1S/C9H6N4S/c1-2-8-9(14-6-10-8)5-7(1)13-11-3-4-12-13/h1-6H
InChIKey QAPYOECPMVVBDJ-UHFFFAOYSA-N
Properties
Density 1.54g/cm3 (Cal.)
Boiling point 407.67°C at 760 mmHg (Cal.)
Flash point 200.352°C (Cal.)
Refractive index 1.822 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(2H-1,2,3-Triazol-2-Yl)-1,3-Benzothiazole
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