| Identification | Back Directory | [Name]
4-Acridinecarbothioamide, 1,2,3,4,5,6,7,8-octahydro- | [CAS]
53400-94-5 | [Synonyms]
4-Acridinecarbothioamide, 1,2,3,4,5,6,7,8-octahydro- | [Molecular Formula]
C14H18N2S | [MOL File]
53400-94-5.mol | [Molecular Weight]
246.37 |
| Chemical Properties | Back Directory | [Melting point ]
104-106 °C(Solv: isopropyl ether (108-20-3)) | [Boiling point ]
435.2±47.0 °C(Predicted) | [density ]
1.216±0.06 g/cm3(Predicted) | [pka]
12.85±0.20(Predicted) |
|
|