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| | Cyclopentane-1,2-dicarboximude Basic information |
| Product Name: | Cyclopentane-1,2-dicarboximude | | Synonyms: | CYCLOPENTANE O-DICARBOXYLICIMIDE;SODIUM ACETATE TRIHYDRATE BP ACS USP;4,5,6,6a-Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione;4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione;4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone;Cyclopenta[c]pyrrole-1,3(2H,3aH)-dione, tetrahydro-;Cyclopentane-1,2-dicarboximude;1,2-Cyclopentane Ddicarboximude | | CAS: | 5763-44-0 | | MF: | C7H9NO2 | | MW: | 139.15 | | EINECS: | 227-285-6 | | Product Categories: | Pharmaceutical Intermediates;J's;john's | | Mol File: | 5763-44-0.mol |  |
| | Cyclopentane-1,2-dicarboximude Chemical Properties |
| Melting point | 168 °C (dec.) | | Boiling point | 322.2±11.0 °C(Predicted) | | density | 1.242±0.06 g/cm3(Predicted) | | vapor pressure | 0.017-0.031Pa at 20-25℃ | | storage temp. | Sealed in dry,Room Temperature | | solubility | Acetonitrile (Slightly), Chloroform (Slightly) | | pka | 11.97±0.20(Predicted) | | form | Solid | | color | White to Off-White | | InChI | InChI=1S/C7H9NO2/c9-6-4-2-1-3-5(4)7(10)8-6/h4-5H,1-3H2,(H,8,9,10) | | InChIKey | QCWDCTDYSDJKTP-UHFFFAOYSA-N | | SMILES | N1C(=O)C2CCCC2C1=O | | Surface tension | 71.9mN/m at 1g/L and 20℃ |
| | Cyclopentane-1,2-dicarboximude Usage And Synthesis |
| Uses | 1,2-Cyclopentanedicarboximide was used as a reactant for [(benzopyranyl)amino]alkyl]azabicyclooctanedione anxiolytic, |
| | Cyclopentane-1,2-dicarboximude Preparation Products And Raw materials |
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