| Identification | Back Directory | [Name]
4H-1,3-Thiazin-4-one, 2,3-dihydro-6-methyl-2-(2-pyridinyl)- | [CAS]
88152-55-0 | [Synonyms]
4H-1,3-Thiazin-4-one, 2,3-dihydro-6-methyl-2-(2-pyridinyl)- | [Molecular Formula]
C10H10N2OS | [MOL File]
88152-55-0.mol | [Molecular Weight]
206.26 |
| Chemical Properties | Back Directory | [Melting point ]
135-136 °C(Solv: benzene (71-43-2)) | [Boiling point ]
460.2±45.0 °C(Predicted) | [density ]
1.233±0.06 g/cm3(Predicted) | [pka]
10.52±0.60(Predicted) |
|
|