| Identification | Back Directory | [Name]
CYCLOBUTANE-1 1-DICARBOXAMIDE | [CAS]
33582-68-2 | [Synonyms]
NSC 147623 1,1-Cyclobutanedicarboxamide | [Molecular Formula]
C6H10N2O2 | [MDL Number]
MFCD00462212 | [MOL File]
33582-68-2.mol | [Molecular Weight]
142.16 |
| Chemical Properties | Back Directory | [Melting point ]
278 °C | [Boiling point ]
473.1±15.0 °C(Predicted) | [density ]
1.337±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
15.44±0.20(Predicted) | [InChI]
1S/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10) | [InChIKey]
VEQSYQFANVTOGA-UHFFFAOYSA-N | [SMILES]
NC(=O)C1(CCC1)C(N)=O |
|
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