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| Name | 1,2-Thiazole-3,4,5-tricarbonitrile |
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| Synonyms | 2,4,5-Thiazoletricarbonitrile; isothiazole-3,4,5-tricarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C6N4S |
| Molecular Weight | 160.16 |
| CAS Registry Number | 857958-14-6 |
| SMILES | C(#N)c1c(nsc1C#N)C#N |
| InChI | 1S/C6N4S/c7-1-4-5(2-8)10-11-6(4)3-9 |
| InChIKey | PPFVJJFCZQQCOQ-UHFFFAOYSA-N |
| Density | 1.557g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.233°C at 760 mmHg (Cal.) |
| Flash point | 117.838°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
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