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Chemical manufacturer | ||||
Name | 6-(Triazol-2-Yl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 6-(2H-1,2,3-triazol-2-yl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
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 |
Density | 1.695g/cm3 (Cal.) |
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Boiling point | 480.193°C at 760 mmHg (Cal.) |
Flash point | 244.212°C (Cal.) |
Refractive index | 1.891 (Cal.) |
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