| Identification | Back Directory | [Name]
2H-1,3,5-Thiadiazin-2-one, 4-(4-morpholinyl)-6-phenyl- | [CAS]
63847-47-2 | [Synonyms]
2H-1,3,5-Thiadiazin-2-one, 4-(4-morpholinyl)-6-phenyl- | [Molecular Formula]
C13H13N3O2S | [MOL File]
63847-47-2.mol | [Molecular Weight]
275.33 |
| Chemical Properties | Back Directory | [Melting point ]
162-164 °C(Solv: benzene (71-43-2)) | [Boiling point ]
427.2±55.0 °C(Predicted) | [density ]
1.41±0.1 g/cm3(Predicted) | [pka]
-0.09±0.20(Predicted) |
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