| Identification | Back Directory | [Name]
4H-1,3-Thiazin-4-one, 2,3-dihydro-2-phenyl-6-(phenylmethyl)- | [CAS]
88168-96-1 | [Synonyms]
4H-1,3-Thiazin-4-one, 2,3-dihydro-2-phenyl-6-(phenylmethyl)- | [Molecular Formula]
C17H15NOS | [MOL File]
88168-96-1.mol | [Molecular Weight]
281.37 |
| Chemical Properties | Back Directory | [Melting point ]
175-176 °C(Solv: benzene (71-43-2)) | [Boiling point ]
522.4±50.0 °C(Predicted) | [density ]
1.211±0.06 g/cm3(Predicted) | [pka]
11.26±0.60(Predicted) |
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