4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline structure
|
Common Name | 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | ||
|---|---|---|---|---|
| CAS Number | 62178-21-6 | Molecular Weight | 351.25000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12Cl2N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H12Cl2N2OS |
|---|---|
| Molecular Weight | 351.25000 |
| Exact Mass | 350.00500 |
| PSA | 76.38000 |
| LogP | 5.85930 |
| InChIKey | QFDZIWCOAGCFSD-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2csc(COc3ccc(Cl)cc3Cl)n2)cc1 |
| Benzenamine,4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl] |