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| Chemical manufacturer since 2002 | ||||
| Name | 5-(2,3-Dihydro-Benzo[1,4]Dioxin-2-Yl)-[1,3,4]Oxadiazole-2-Thiol |
|---|---|
| Synonyms | Zinc00290101; Zinc03226832 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O3S |
| Molecular Weight | 236.24 |
| CAS Registry Number | 120423-45-2 |
| SMILES | [C@@H]1(OC2=C(OC1)C=CC=C2)C3=NNC(=S)O3 |
| InChI | 1S/C10H8N2O3S/c16-10-12-11-9(15-10)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8H,5H2,(H,12,16)/t8-/m0/s1 |
| InChIKey | FRTASWZYMMCPJW-QMMMGPOBSA-N |
| Density | 1.622g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.852°C at 760 mmHg (Cal.) |
| Flash point | 157.523°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 5-(2,3-Dihydro-Benzo[1,4]Dioxin-2-Yl)-[1,3,4]Oxadiazole-2-Thiol |