| Identification |
| Name: | 3H-Phenothiazin-3-one,1,2,4-trichloro-9-methyl-7-[(4-methylphenyl)amino]- |
| Synonyms: | 1,2,4-trichloro-9-methyl-7-[(p-tolyl)amino]-3H-phenothiazin-3-one |
| CAS: | 85136-52-3 |
| EINECS: | 285-776-0 |
| Molecular Formula: | C20H13 Cl3 N2 O S |
| Molecular Weight: | 435.75402 |
| InChI: | InChI=1/C20H13Cl3N2OS/c1-9-3-5-11(6-4-9)24-12-7-10(2)17-13(8-12)27-20-16(23)19(26)15(22)14(21)18(20)25-17/h3-8,24H,1-2H3 |
| Molecular Structure: |
![(C20H13Cl3N2OS) 1,2,4-trichloro-9-methyl-7-[(p-tolyl)amino]-3H-phenothiazin-3-one](https://img1.guidechem.com/chem/e/dict/64/85136-52-3.jpg) |
| Properties |
| Flash Point: | 268.2°C |
| Boiling Point: | 519.9°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 268.2°C |
| Safety Data |
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