2-amino-6-phenylmethoxy-1,3-benzothiazol-5-ol
Modify Date: 2025-09-18 14:54:46
2-amino-6-phenylmethoxy-1,3-benzothiazol-5-ol structure
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Common Name | 2-amino-6-phenylmethoxy-1,3-benzothiazol-5-ol | ||
|---|---|---|---|---|
| CAS Number | 89539-55-9 | Molecular Weight | 272.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-6-phenylmethoxy-1,3-benzothiazol-5-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H12N2O2S |
|---|---|
| Molecular Weight | 272.32200 |
| Exact Mass | 272.06200 |
| PSA | 97.34000 |
| LogP | 3.09320 |
| InChIKey | OSWISBCJSOWGJC-UHFFFAOYSA-N |
| SMILES | Nc1nc2cc(O)c(OCc3ccccc3)cc2s1 |
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~72%
2-amino-6-pheny... CAS#:89539-55-9 |
| Literature: Teitei, Tsutomu Australian Journal of Chemistry, 1983 , vol. 36, # 11 p. 2307 - 2316 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-amino-6-benzyloxybenzothiazol-5-ol |