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| Chemical manufacturer | ||||
| Name | 5-(1,3-Benzothiazol-2-yl)-1,3,4-oxadiazol-2-ol |
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| Synonyms | 5-(benzo[d]thiazol-2-yl)-1,3,4-oxadiazol-2(3H)-one; 5-Benzothiazol-2-yl-3H-[1,3,4]oxadiazol-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5N3O2S |
| Molecular Weight | 219.22 |
| CAS Registry Number | 78620-21-0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=NN=C(O3)O |
| InChI | 1S/C9H5N3O2S/c13-9-12-11-7(14-9)8-10-5-3-1-2-4-6(5)15-8/h1-4H,(H,12,13) |
| InChIKey | AXGOAKFPGWSBSI-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
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| Boiling point | 465.2±28.0°C at 760 mmHg (Cal.) |
| Flash point | 235.1±24.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1,3-Benzothiazol-2-yl)-1,3,4-oxadiazol-2-ol |