| Name | 4-Chloro-1,3-Thiazole-5-Carbonitrile |
|---|---|
| Synonyms | 4-chlorothiazole-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C4HClN2S |
| Molecular Weight | 144.58 |
| CAS Registry Number | 145383-72-8 |
| SMILES | N#Cc1scnc1Cl |
| InChI | 1S/C4HClN2S/c5-4-3(1-6)8-2-7-4/h2H |
| InChIKey | FNBXWKKRGNMGQJ-UHFFFAOYSA-N |
| Density | 1.539g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.689°C at 760 mmHg (Cal.) |
| Flash point | 127.79°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1,3-Thiazole-5-Carbonitrile |