1-(4-chlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanimine structure
|
Common Name | 1-(4-chlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanimine | ||
|---|---|---|---|---|
| CAS Number | 81512-62-1 | Molecular Weight | 312.81700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H13ClN2S |
|---|---|
| Molecular Weight | 312.81700 |
| Exact Mass | 312.04900 |
| PSA | 53.49000 |
| LogP | 5.52250 |
| InChIKey | BMCVOMSEEYNUSL-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2csc(N=Cc3ccc(Cl)cc3)n2)cc1 |
| 2-Thiazolamine,N-[(4-chlorophenyl)methylene]-4-(4-methylphenyl) |