2-(3-bromophenyl)-4-(chloromethyl)-1,3-thiazole structure
|
Common Name | 2-(3-bromophenyl)-4-(chloromethyl)-1,3-thiazole | ||
|---|---|---|---|---|
| CAS Number | 900640-85-9 | Molecular Weight | 288.59 | |
| Density | 1.591±0.06 g/cm3(Predicted) | Boiling Point | 402.4±55.0 °C(Predicted) | |
| Molecular Formula | C10H7BrClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-bromophenyl)-4-(chloromethyl)-1,3-thiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.591±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 402.4±55.0 °C(Predicted) |
| Molecular Formula | C10H7BrClNS |
| Molecular Weight | 288.59 |
| InChIKey | ATQRRFWNSXNVMD-UHFFFAOYSA-N |
| SMILES | ClCc1csc(-c2cccc(Br)c2)n1 |
| MFCD06655331 |