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| IUPAC Name: | 4-phenyl-3H-1,3-thiazol-2-one |
| Description: | 2-Hydroxy-4-phenylthiazole (CAS# 3884-31-9) is a useful research chemical. |
| Molecular Weight: | 177.22 |
| Molecular Formula: | C9H7NOS |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CSC(=O)N2 |
| InChI: | InChI=1S/C9H7NOS/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11) |
| InChI Key: | UXIWLHNMLDJWMF-UHFFFAOYSA-N |
| Boiling Point: | 385 °C at 760 mmHg |
| Density: | 1.301 g/cm3 |
| MDL: | MFCD00665954 |
| LogP: | 2.10340 |
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