Name | Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione |
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Synonyms |
4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione
Tetrahydro-1H-cyclopenta(c)furan-1,3(3aH)-dione 1H-Cyclopenta[c]furan-1,3(3aH)-dione, tetrahydro- tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1,3-dione 1,2-Cyclopentanedicarboxylic anhydride Tetrahydrocyclopenta[c]furan-1,3-dione NSC 159314 |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 289.2±9.0 °C at 760 mmHg |
Melting Point | 65-75℃ |
Molecular Formula | C7H8O3 |
Molecular Weight | 140.137 |
Flash Point | 140.4±15.9 °C |
Exact Mass | 140.047348 |
PSA | 43.37000 |
LogP | -0.32 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.514 |
Hazard Codes | Xi |
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~% 5763-49-5 |
Literature: Journal of the Chemical Society, , vol. 65, p. 588 |
~81% 5763-49-5 |
Literature: E. R. Squibb and Sons, Inc. Patent: US5827868 A1, 1998 ; |
~% 5763-49-5 |
Literature: Journal of the Chemical Society, , vol. 51, p. 247 Journal of the Chemical Society, , vol. 65, p. 589 |
~% 5763-49-5 |
Literature: Journal of the Chemical Society, , vol. 65, p. 588 |
Precursor 4 | |
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DownStream 1 | |