6-(2-ethoxyanilino)benzo[a]phenothiazin-5-one structure
|
Common Name | 6-(2-ethoxyanilino)benzo[a]phenothiazin-5-one | ||
|---|---|---|---|---|
| CAS Number | 89571-97-1 | Molecular Weight | 398.47700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2-ethoxyanilino)benzo[a]phenothiazin-5-one |
|---|
| Molecular Formula | C24H18N2O2S |
|---|---|
| Molecular Weight | 398.47700 |
| Exact Mass | 398.10900 |
| PSA | 79.46000 |
| LogP | 6.12980 |
| InChIKey | SMCRPXPBNZCYEJ-UHFFFAOYSA-N |
| SMILES | CCOc1ccccc1Nc1c2sc3ccccc3nc-2c2ccccc2c1=O |
|
~70%
6-(2-ethoxyanil... CAS#:89571-97-1 |
| Literature: Agarwal; Atal Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 6 p. 1741 - 1744 |
|
~%
6-(2-ethoxyanil... CAS#:89571-97-1 |
| Literature: Agarwal; Atal Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 6 p. 1741 - 1744 |
|
~%
6-(2-ethoxyanil... CAS#:89571-97-1 |
| Literature: Agarwal; Atal Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 6 p. 1741 - 1744 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |