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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-1,3,4-Thiadiazole-2-Carbonitrile |
|---|---|
| Synonyms | 5-isopropyl-1,3,4-thiadiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3S |
| Molecular Weight | 153.20 |
| CAS Registry Number | 518015-11-7 |
| SMILES | N#Cc1nnc(s1)C(C)C |
| InChI | 1S/C6H7N3S/c1-4(2)6-9-8-5(3-7)10-6/h4H,1-2H3 |
| InChIKey | CUWUFTYOVVSSEN-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.937°C at 760 mmHg (Cal.) |
| Flash point | 109.192°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-1,3,4-Thiadiazole-2-Carbonitrile |