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| Chemical manufacturer | ||||
| Name | 5-(4-Isothiocyanatophenyl)-1,3,4-Oxadiazole-2-Thiol |
|---|---|
| Synonyms | 5-(4-isothiocyanatophenyl)-1,3,4-oxadiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5N3OS2 |
| Molecular Weight | 235.29 |
| CAS Registry Number | 178812-32-3 |
| SMILES | C1=CC(=CC=C1C2=NN=C(O2)S)N=C=S |
| InChI | 1S/C9H5N3OS2/c14-5-10-7-3-1-6(2-4-7)8-11-12-9(15)13-8/h1-4H,(H,12,15) |
| InChIKey | VBGZBLOXMSJIRP-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.2±47.0°C at 760 mmHg (Cal.) |
| Flash point | 200.1±29.3°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Isothiocyanatophenyl)-1,3,4-Oxadiazole-2-Thiol |