|
|
| | 3-HYDROXY-4-METHYL-2(3H)-THIAZOLETHIONE Basic information |
| Product Name: | 3-HYDROXY-4-METHYL-2(3H)-THIAZOLETHIONE | | Synonyms: | [for Source of Alkyl Radical];3-Hydroxy-4-Methyl-2(3H)-thiazolethione ;3-HYDROXY-4-METHYL-2(3H)THIAZOLETHIONE 97%;3-Hydroxy-4-methyl-2(3H)thiazolethione, 97 %;3-Hydroxy-4-methyl-2(3H)-thiazolethione [for Source of Alkyl Radical];3-Hydroxy-4-methylthiazole-2(3H);3-HYDROXY-4-METHYL-2(3H)-THIAZOLETHIONE;2-MERCAPTO-4-METHYLTHIAZOLE 3-OXIDE | | CAS: | 49762-08-5 | | MF: | C4H5NOS2 | | MW: | 147.22 | | EINECS: | | | Product Categories: | THIOL;Heterocyclic Compounds | | Mol File: | 49762-08-5.mol |  |
| | 3-HYDROXY-4-METHYL-2(3H)-THIAZOLETHIONE Chemical Properties |
| Melting point | 92-94 °C(lit.) | | Boiling point | 269.7±23.0 °C(Predicted) | | density | 1.344 (estimate) | | refractive index | 1.5130 (estimate) | | storage temp. | 0-6°C | | solubility | methanol: soluble25mg/mL, clear, brownish-yellow to brown | | pka | 4.75±0.40(Predicted) | | form | solid | | color | White to Light yellow to Light orange | | BRN | 1210145 | | InChI | InChI=1S/C4H5NOS2/c1-3-2-8-4(7)5(3)6/h2,6H,1H3 | | InChIKey | LOKDIDVKVVVVHK-UHFFFAOYSA-N | | SMILES | S1C=C(C)N(O)C1=S |
| | 3-HYDROXY-4-METHYL-2(3H)-THIAZOLETHIONE Usage And Synthesis |
| Chemical Properties | green-brown to brown solid |
| | 3-HYDROXY-4-METHYL-2(3H)-THIAZOLETHIONE Preparation Products And Raw materials |
|