Name | 4-Chloro-1,3-Thiazole-5-Carbonitrile |
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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.) |
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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 |