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Chemical manufacturer | ||||
Name | 5-(1,3-Benzothiazol-2-Yl)-1H-1,2,4-Triazol-3-Amine |
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Synonyms | 5-(benzo[d]thiazol-2-yl)-1H-1,2,4-triazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N5S |
Molecular Weight | 217.25 |
CAS Registry Number | 37547-62-9 |
SMILES | c1ccc2c(c1)nc(s2)c3[nH]nc(n3)N |
InChI | 1S/C9H7N5S/c10-9-12-7(13-14-9)8-11-5-3-1-2-4-6(5)15-8/h1-4H,(H3,10,12,13,14) |
InChIKey | KVBVDNLXBLEYHI-UHFFFAOYSA-N |
Density | 1.568g/cm3 (Cal.) |
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Boiling point | 523.632°C at 760 mmHg (Cal.) |
Flash point | 270.483°C (Cal.) |
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