Identification |
Name: | 2-CHLORO-N-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)ACETAMIDE |
Synonyms: | 2-Chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamid |
CAS: | 50772-54-8 |
Molecular Formula: | C7H9ClN2OS |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H9ClN2OS/c1-4-5(2)12-7(9-4)10-6(11)3-8/h3H2,1-2H3,(H,9,10,11) |
Molecular Structure: |
 |
Properties |
Density: | 1.372g/cm3 |
Refractive index: | 1.606 |
Safety Data |
|
 |