1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one structure
|
Common Name | 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one | ||
|---|---|---|---|---|
| CAS Number | 97392-14-8 | Molecular Weight | 396.54600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H28N2O2S |
|---|---|
| Molecular Weight | 396.54600 |
| Exact Mass | 396.18700 |
| PSA | 58.08000 |
| LogP | 4.99730 |
| InChIKey | UHDGFGHAZFXBCG-UHFFFAOYSA-N |
| SMILES | CCCC(=O)c1ccc2c(c1)N(CCCN1CCOCC1)c1ccccc1S2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| 1-{10-[3-(morpholin-4-yl)propyl]-10H-phenothiazin-2-yl}butan-1-one |
| 3-n-Butyryl-10-(3'-morpholinopropyl)phenothiazin |
| 1-BUTANONE,1-(10-(3-MORPHOLINOPROPYL)PHENOTHIAZIN-2-YL) |
| 1-(10-(3-Morpholinopropyl)phenothiazin-2-yl)-1-butanone |