2-Phenylthieno[2,3-b]quinolin-3-ol 1,1-dioxide structure
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Common Name | 2-Phenylthieno[2,3-b]quinolin-3-ol 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 65764-33-2 | Molecular Weight | 332.32900 | |
| Density | 1.524g/cm3 | Boiling Point | 602.9ºC at 760mmHg | |
| Molecular Formula | C17H11NNaO3S+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.4ºC | |
| Name | 1,1-dioxo-2-phenylthieno[2,3-b]quinolin-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.524g/cm3 |
|---|---|
| Boiling Point | 602.9ºC at 760mmHg |
| Molecular Formula | C17H11NNaO3S+ |
| Molecular Weight | 332.32900 |
| Flash Point | 318.4ºC |
| Exact Mass | 332.03600 |
| PSA | 75.64000 |
| LogP | 4.48670 |
| InChIKey | SOSCJDTZADMNKQ-UHFFFAOYSA-N |
| SMILES | O=S1(=O)C(c2ccccc2)=C(O)c2cc3ccccc3nc21 |
| 2-Phenylthieno[2,3-b]quinolin-3-ol 1,1-dioxide |