| product Name |
4-Methyl-5-(2-acetoxyethyl)thiazole |
| Synonyms |
4-methyl-5-beta-acetoxyethyl thiazole; 4-Methyl-5-thiazoleethanol acetate; 4-Methyl-5-thiazolylethyl acetate; Sulfurol acetate; ; 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate; methyl 3-(4-methyl-1,3-thiazol-5-yl)propanoate; 4-Methyl-5-acetoxyethyl thiazole |
| Molecular Formula |
C8H11NO2S |
| Molecular Weight |
185.2434 |
| InChI |
InChI=1/C8H11NO2S/c1-6-7(12-5-9-6)3-4-8(10)11-2/h5H,3-4H2,1-2H3 |
| CAS Registry Number |
656-53-1 |
| EINECS |
211-515-7 |
| Molecular Structure |
|
| Density |
1.174g/cm3 |
| Boiling point |
268.3°C at 760 mmHg |
| Refractive index |
1.522 |
| Flash point |
116.1°C |
| Vapour Pressur |
0.00774mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
|