|   (2-aminothiazol-5-yl)(2-chlorophenyl)methanone structure | Common Name | (2-aminothiazol-5-yl)(2-chlorophenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 848462-68-0 | Molecular Weight | 238.69 | |
| Density | 1.451±0.06 g/cm3(Predicted) | Boiling Point | 427.9±20.0 °C(Predicted) | |
| Molecular Formula | C10H7ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[(2-Chlorophenyl)carbonyl]-1,3-thiazol-2-amine | 
|---|
| Density | 1.451±0.06 g/cm3(Predicted) | 
|---|---|
| Boiling Point | 427.9±20.0 °C(Predicted) | 
| Molecular Formula | C10H7ClN2OS | 
| Molecular Weight | 238.69 | 
| HS Code | 2934999090 | 
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