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Chemical manufacturer | ||||
Name | 5-(1,3-Benzothiazol-2-Yl)-2,3-Dihydro-4H-1,2,3-Triazol-4-One |
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Synonyms | 4-(benzo[d]thiazol-2-yl)-1H-1,2,3-triazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6N4OS |
Molecular Weight | 218.24 |
CAS Registry Number | 204771-20-0 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C3=NNNC3=O |
InChI | 1S/C9H6N4OS/c14-8-7(11-13-12-8)9-10-5-3-1-2-4-6(5)15-9/h1-4H,(H2,11,12,13,14) |
InChIKey | GOERRCYFMVVAHH-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Refractive index | 1.905 (Cal.) |
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List of Reports Available for 5-(1,3-Benzothiazol-2-Yl)-2,3-Dihydro-4H-1,2,3-Triazol-4-One |