N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine
Modify Date: 2025-08-21 20:55:48
N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine structure
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Common Name | N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 343928-51-8 | Molecular Weight | 272.75300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-chloro-1,3-benzothiazol-2-yl)-1-phenylmethanimine |
|---|
| Molecular Formula | C14H9ClN2S |
|---|---|
| Molecular Weight | 272.75300 |
| Exact Mass | 272.01700 |
| PSA | 53.49000 |
| LogP | 4.70030 |
| InChIKey | BCPDJWYTUNXSKU-UHFFFAOYSA-N |
| SMILES | Clc1ccc2nc(N=Cc3ccccc3)sc2c1 |
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~66%
N-(6-chloro-1,3... CAS#:343928-51-8 |
| Literature: Kriplani, Prashant; Swarnkar, Pawan; Ojha Heterocyclic Communications, 2005 , vol. 11, # 6 p. 527 - 530 |
| Precursor 2 | |
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| DownStream 0 | |