| Identification | Back Directory | [Name]
3H-Phenothiazin-3-one, 1,2,4,7,9-pentachloro- | [CAS]
62721-49-7 | [Synonyms]
3H-Phenothiazin-3-one, 1,2,4,7,9-pentachloro- | [Molecular Formula]
C12H2Cl5NOS | [MOL File]
62721-49-7.mol | [Molecular Weight]
385.48 |
| Chemical Properties | Back Directory | [Melting point ]
296-297 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
429.7±45.0 °C(Predicted) | [density ]
1.89±0.1 g/cm3(Predicted) | [pka]
-5.58±0.20(Predicted) |
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