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| IUPAC Name: | 2-chloro-1,3-thiazole-5-carbonitrile |
| Description: | 2-Chlorothiazole-5-carbonitrile (CAS# 51640-36-9) is a useful research chemical. |
| Molecular Weight: | 144.58 |
| Molecular Formula: | C4HClN2S |
| Canonical SMILES: | C1=C(SC(=N1)Cl)C#N |
| InChI: | InChI=1S/C4HClN2S/c5-4-7-2-3(1-6)8-4/h2H |
| InChI Key: | BAFLVXULMMAKMM-UHFFFAOYSA-N |
| Boiling Point: | 291.1 °C at 760 mmHg |
| Melting Point: | 47-49 °C |
| Purity: | 95 % |
| Density: | 1.53 g/cm3 |
| MDL: | MFCD03012290 |
| LogP: | 1.66818 |
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Oxazole/Thiazole
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
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