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| IUPAC Name: | 2-methyl-1,2-thiazol-3-one |
| Description: | 2-Methyl-4-isothiazolin-3-one (CAS# 2682-20-4) is a useful research chemical. |
| Molecular Weight: | 115.154 |
| Molecular Formula: | C4H5NOS |
| Canonical SMILES: | CN1C(=O)C=CS1 |
| InChI: | InChI=1S/C4H5NOS/c1-5-4(6)2-3-7-5/h2-3H,1H3 |
| InChI Key: | BEGLCMHJXHIJLR-UHFFFAOYSA-N |
| Boiling Point: | 182.8°C at 760 mmHg |
| Melting Point: | 254-256 °C(lit.) |
| Flash Point: | 64.3°C |
| Purity: | 0.99 |
| Density: | 1.25 g/mL (14% aq.) |
| Solubility: | In water, 5.367X10+5 mg/L at 25 °C (est) |
| Appearance: | White to yellow powder |
| Decomposition: | When heated to decomposition it emits toxic vapors of sox |
| MDL: | MFCD01742315 |
| LogP: | 0.4468 |
| Stability: | Stable under recommended storage conditions |
| Vapor Pressure: | 0.062 mm Hg at 25 °C |
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