| Name | 3,3'-(1,2-Propanediyl)bis(10H-phenothiazine) |
|---|---|
| Synonyms | 3,3'-propylenebis-10H-phenothiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C27H22N2S2 |
| Molecular Weight | 438.61 |
| CAS Registry Number | 71913-07-0 |
| EINECS | 276-177-5 |
| SMILES | CC(Cc1ccc2Nc3ccccc3Sc2c1)c4ccc5Nc6ccccc6Sc5c4 |
| InChI | 1S/C27H22N2S2/c1-17(19-11-13-23-27(16-19)31-25-9-5-3-7-21(25)29-23)14-18-10-12-22-26(15-18)30-24-8-4-2-6-20(24)28-22/h2-13,15-17,28-29H,14H2,1H3 |
| InChIKey | JDIHUWWOVUQTGB-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 638.92°C at 760 mmHg (Cal.) |
| Flash point | 340.207°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3'-(1,2-Propanediyl)bis(10H-phenothiazine) |