product Name |
2,3-dihydroxycyclopent-2-enone |
Synonyms |
reductic acid; 2,3-dihydroxycyclopent-2-en-1-one |
Molecular Formula |
C5H6O3 |
Molecular Weight |
114.0993 |
InChI |
InChI=1/C5H6O3/c6-3-1-2-4(7)5(3)8/h6,8H,1-2H2 |
CAS Registry Number |
80-72-8 |
Molecular Structure |
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Density |
1.666g/cm3 |
Boiling point |
268.5°C at 760 mmHg |
Refractive index |
1.683 |
Flash point |
130.4°C |
Vapour Pressur |
0.00103mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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