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| Chemical manufacturer since 2002 | ||||
| Name | 5-(1H-Pyrrol-2-Yl)-1,3,4-Oxadiazole-2-Thiol |
|---|---|
| Synonyms | 5-(2-Pyrrolylidene)-1,3,4-Oxadiazolidine-2-Thione; Zinc04218158 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3OS |
| Molecular Weight | 167.19 |
| CAS Registry Number | 10551-16-3 |
| SMILES | C1(/OC(=S)NN1)=C\2N=CC=C2 |
| InChI | 1S/C6H5N3OS/c11-6-9-8-5(10-6)4-2-1-3-7-4/h1-3,8H,(H,9,11)/b5-4- |
| InChIKey | FGLXYVLLDAOVRY-PLNGDYQASA-N |
| Density | 1.65g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.014°C at 760 mmHg (Cal.) |
| Flash point | 94.119°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1H-Pyrrol-2-Yl)-1,3,4-Oxadiazole-2-Thiol |