N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine
Modify Date: 2024-01-09 12:01:26
N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine structure
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Common Name | N-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 69791-44-2 | 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-(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H9ClN2S |
|---|---|
| Molecular Weight | 272.75300 |
| Exact Mass | 272.01700 |
| PSA | 53.49000 |
| LogP | 4.70030 |
|
~70%
N-(1,3-benzothi... CAS#:69791-44-2 |
| Literature: Srivastava; Shukla Journal of the Indian Chemical Society, 2008 , vol. 85, # 3 p. 306 - 309 |
![Benzo[d]thiazol-2-amine structure](https://www.chemsrc.com/caspic/040/136-95-8.png)
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:69791-53-3| 2-Benzothiazolamine,N-[(2-chlorophenyl)methylene] |
| benzothiazol-2-yl-(2-chloro-benzylidene)-amine |