1-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine structure
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Common Name | 1-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine | ||
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| CAS Number | 59775-51-8 | Molecular Weight | 298.79000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine |
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| Synonym | More Synonyms |
| Molecular Formula | C16H11ClN2S |
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| Molecular Weight | 298.79000 |
| Exact Mass | 298.03300 |
| PSA | 53.49000 |
| LogP | 5.21410 |
| InChIKey | NOFJSTYXZBNVFE-UHFFFAOYSA-N |
| SMILES | Clc1ccc(C=Nc2nc(-c3ccccc3)cs2)cc1 |
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1-(4-chlorophen... CAS#:59775-51-8 |
| Literature: Singh,N.; Sethi,P.S. Journal of the Indian Chemical Society, 1975 , vol. 52, p. 1079 - 1081 |
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1-(4-chlorophen... CAS#:59775-51-8 |
| Literature: Singh,N.; Sethi,P.S. Journal of the Indian Chemical Society, 1975 , vol. 52, p. 1079 - 1081 |
| 2-Thiazolamine,N-[(4-chlorophenyl)methylene]-4-phenyl |
| (4-chloro-benzylidene)-(4-phenyl-thiazol-2-yl)-amine |