2-Benzothiazolemethanol,6-chloro-alpha-methyl-(9CI) structure
|
Common Name | 2-Benzothiazolemethanol,6-chloro-alpha-methyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 54531-34-9 | Molecular Weight | 213.68400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-Chloro-1,3-benzothiazol-2-yl)ethanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H8ClNOS |
|---|---|
| Molecular Weight | 213.68400 |
| Exact Mass | 213.00200 |
| PSA | 61.36000 |
| LogP | 3.00300 |
| InChIKey | CZABSVFSUYBXED-UHFFFAOYSA-N |
| SMILES | CC(O)c1nc2ccc(Cl)cc2s1 |
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~%
2-Benzothiazole... CAS#:54531-34-9 |
| Literature: Sawhney,S.N. et al. Journal of the Indian Chemical Society, 1974 , vol. 51, p. 566 - 568 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| 6-chloro-2-(5-nitro-furan-2-yl)-imidazo[1,2-a]pyridine |
| 1-(6-chloro-benzothiazol-2-yl)-ethanol |
| Imidazo[1,2-a]pyridine,6-chloro-2-(5-nitro-2-furanyl) |
| 6-Chlor-2-(5-nitro-2-furyl)-imidazo<1,2-a>pyridin |