N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanimine
Modify Date: 2025-09-20 10:12:07
N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanimine structure
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Common Name | N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 75000-92-9 | Molecular Weight | 252.33400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylmethanimine |
|---|
| Molecular Formula | C15H12N2S |
|---|---|
| Molecular Weight | 252.33400 |
| Exact Mass | 252.07200 |
| PSA | 53.49000 |
| LogP | 4.35530 |
| InChIKey | CKSZGIUFXWXHRX-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc(N=Cc3ccccc3)sc2c1 |
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~%
N-(6-methyl-1,3... CAS#:75000-92-9 |
| Literature: Mazumdar,A.K.D. et al. Journal of the Indian Chemical Society, 1979 , vol. 56, p. 999 - 1001 |
| Precursor 2 | |
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| DownStream 0 | |