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| Chemical manufacturer since 2002 | ||||
| Name | 3-(2-Methoxy-5-oxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine |
|---|---|
| Synonyms | 3-(2-Meth |
| Molecular Structure | ![]() |
| Molecular Formula | C19H24N2O2S |
| Molecular Weight | 344.47 |
| CAS Registry Number | 7606-29-3 |
| SMILES | O=S3c1ccccc1N(c2c3ccc(OC)c2)CC(C)CN(C)C |
| InChI | 1S/C19H24N2O2S/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)24(22)19-10-9-15(23-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3 |
| InChIKey | CUJAZGOWDHBZEI-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.376°C at 760 mmHg (Cal.) |
| Flash point | 266.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methoxy-5-oxido-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine |