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| | 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide Basic information |
| Product Name: | 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide | | Synonyms: | 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide;3a,4,7,7a-Tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione;4,7-Epoxy-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione;7-Oxabicyclo[2.2.1]hepta-5-ene-2,3-dicarbimide;10-Oxa-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione;4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro- | | CAS: | 6253-28-7 | | MF: | C8H7NO3 | | MW: | 165.15 | | EINECS: | | | Product Categories: | | | Mol File: | 6253-28-7.mol |  |
| | 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide Chemical Properties |
| Melting point | 153.5-154 °C | | Boiling point | 405.7±45.0 °C(Predicted) | | density | 1.463±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | InChI | InChI=1S/C8H7NO3/c10-7-5-3-1-2-4(12-3)6(5)8(11)9-7/h1-6H,(H,9,10,11) | | InChIKey | BSEKZMOBPPOFFB-UHFFFAOYSA-N | | SMILES | C1(=O)C2C(C3OC2C=C3)C(=O)N1 | | EPA Substance Registry System | 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro- (6253-28-7) |
| | 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide Usage And Synthesis |
| | 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboximide Preparation Products And Raw materials |
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