| Identification | Back Directory | [Name]
(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione | [CAS]
28092-62-8 | [Synonyms]
(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4...
(3aβ,6aβ)-1,3-Dibenzylhexahydro-1H-furo[3,4-d]imidazole-2,4-dione
(3aS,6aR)-1,3-dibenzyltetrahydro-1H-furo[3,4-d]imidazole-2,4-dione
1,3-Dibenzyl-3,3aβ,6,6aβ-tetrahydro-1H-furo[3,4-d]imidazole-2,4-dione
(3aS,6aR)-1,3-Dibenzyl-6,6a-dihydro-1H-furo[3,4-d]imidazole-2,4(3H,3aH)-dione
(3aS,6aR)-3,3a,6,6a-Tetrahydro-1,3-dibenzyl-1H-furo[3,4-d]imidazole-2,4-dione
(3aS,3aβ,6aβ)-Tetrahydro-1,3-bis(phenylmethyl)-1H-furo[3,4-d]imidazole-2,4-dione
1H-Furo[3,4-d]imidazole-2,4-dione, tetrahydro-1,3-bis(phenylmethyl)-, (3aS,6aR)-
(3aS,6aR)-1,3-dibenzyl-tetrahydro-4H-furo[3,4-d]-imidazole-2,4(1H)-dione (LactonesVH) | [EINECS(EC#)]
248-836-7 | [Molecular Formula]
C19H18N2O3 | [MOL File]
28092-62-8.mol | [Molecular Weight]
322.36 |
| Chemical Properties | Back Directory | [Melting point ]
117-119 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
577.5±50.0 °C(Predicted) | [density ]
1.311±0.06 g/cm3(Predicted) | [pka]
-1.33±0.20(Predicted) |
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