| product Name |
3-hydroxy-4-phenylcyclobut-3-ene-1,2-dione |
| Synonyms |
3-cyclobutene-1,2-dione, 3-hydroxy-4-phenyl- |
| Molecular Formula |
C10H6O3 |
| Molecular Weight |
174.1528 |
| InChI |
InChI=1/C10H6O3/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,11H |
| CAS Registry Number |
708-10-1 |
| Molecular Structure |
|
| Density |
1.521g/cm3 |
| Boiling point |
342.1°C at 760 mmHg |
| Refractive index |
1.702 |
| Flash point |
174.9°C |
| Vapour Pressur |
2.95E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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