| Identification | Back Directory | [Name]
2-ACETAMIDO-4-METHYLTHIAZOLE | [CAS]
7336-51-8 | [Synonyms]
NSC 133181
TIMTEC-BB SBB000125
2-ACETAMIDO-4-METHYLTHIAZOLE
2-AcetaMido-4-Methylthiazole 98%
2-(Acetylamino)-4-methylthiazole
N-(4-Methyl-2-thiazolyl)acetamide
N-(4-Methylthiazol-2-yl)acetamide
Acetamide,N-(4-methyl-2-thiazolyl)-
N-(4-METHYL-1,3-THIAZOL-2-YL)ACETAMIDE | [Molecular Formula]
C6H8N2OS | [MDL Number]
MFCD00011561 | [MOL File]
7336-51-8.mol | [Molecular Weight]
156.21 |
| Chemical Properties | Back Directory | [Melting point ]
134-136 °C (lit.) | [density ]
1.285±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [pka]
9.70±0.50(Predicted) |
| Hazard Information | Back Directory | [Uses]
2-Acetamido-4-methylthiazole, is a benzothiazinone analog, which is shown to be the xanthine oxidase inhibitor. | [Definition]
ChEBI: N1-(4-methyl-1,3-thiazol-2-yl)acetamide is a member of thiazoles. | [General Description]
The metabolism of 2-acetamido-4-methylthiazole in rat has been studied. Sulfonation of 2-acetamido-4-methylthiazole by chlorosulfonic acid has been reported. |
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