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| IUPAC Name: | 2-chloro-4-phenyl-1,3-thiazole |
| Description: | 2-Chloro-4-phenylthiazole (CAS# 1826-23-9) is a useful research chemical. |
| Molecular Weight: | 195.67 |
| Molecular Formula: | C9H6ClNS |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CSC(=N2)Cl |
| InChI: | InChI=1S/C9H6ClNS/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H |
| InChI Key: | PNWMACLGSAOQCI-UHFFFAOYSA-N |
| Boiling Point: | 338.3 °C at 760 mmHg |
| Melting Point: | 54-58 °C |
| Purity: | 95 % |
| Density: | 1.309 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD00956371 |
| LogP: | 3.46350 |
Catalog: BB008300
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Oxazole/Thiazole
Ethyl 2-(ethylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Ethyl 2-(isopropylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
Ethyl 2-(phenylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
Ethyl 2-(Sec-butylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
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