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| Name | 1-(10H-Phenothiazin-10-Yl)-1-Nonanone |
|---|---|
| Synonyms | 1-(10-Phenothiazinyl)Nonan-1-One; Nsc13463 |
| Molecular Structure |  |
| Molecular Formula | C21H25NOS |
| Molecular Weight | 339.49 |
| CAS Registry Number | 5442-97-7 |
| SMILES | C1=CC=CC2=C1N(C(CCCCCCCC)=O)C3=C(S2)C=CC=C3 |
| InChI | 1S/C21H25NOS/c1-2-3-4-5-6-7-16-21(23)22-17-12-8-10-14-19(17)24-20-15-11-9-13-18(20)22/h8-15H,2-7,16H2,1H3 |
| InChIKey | GPGRELSHWAIUBG-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 528.568°C at 760 mmHg (Cal.) |
| Flash point | 273.468°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(10H-Phenothiazin-10-Yl)-1-Nonanone |