| Identification | Back Directory | [Name]
3H-Phenothiazin-3-one, 1,2,4-trichloro-9-methoxy- | [CAS]
90040-72-5 | [Synonyms]
3H-Phenothiazin-3-one, 1,2,4-trichloro-9-methoxy- | [Molecular Formula]
C13H6Cl3NO2S | [MOL File]
90040-72-5.mol | [Molecular Weight]
346.62 |
| Chemical Properties | Back Directory | [Melting point ]
185 °C(Solv: benzene (71-43-2)) | [Boiling point ]
411.7±45.0 °C(Predicted) | [density ]
1.67±0.1 g/cm3(Predicted) | [pka]
-2.97±0.20(Predicted) |
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