4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline structure
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Common Name | 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | ||
|---|---|---|---|---|
| CAS Number | 62178-19-2 | Molecular Weight | 316.80500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13ClN2OS |
|---|---|
| Molecular Weight | 316.80500 |
| Exact Mass | 316.04400 |
| PSA | 76.38000 |
| LogP | 5.20590 |
| InChIKey | FUXWTBGEFZWAIM-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2csc(COc3ccc(Cl)cc3)n2)cc1 |
| Benzenamine,4-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl] |
| 4-[2-(4-Chlor-phenoxymethyl)-thiazol-4-yl]-anilin |
| 4-[2-(4-chloro-phenoxymethyl)-thiazol-4-yl]-aniline |