| Identification |
| Name: | 1,4-Benzenediaceticacid, 2,5-dihydroxy- |
| Synonyms: | p-Benzenediaceticacid, 2,5-dihydroxy- (7CI,8CI); 2,5-Dihydroxy-1,4-benzenediacetic acid; NSC30144 |
| CAS: | 5488-16-4 |
| EINECS: | 226-819-5 |
| Molecular Formula: | C10H10 O6 |
| Molecular Weight: | 226.18 |
| InChI: | InChI=1/C10H10O6/c11-7-1-5(3-9(13)14)8(12)2-6(7)4-10(15)16/h1-2,11-12H,3-4H2,(H,13,14)(H,15,16)/p-2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 281-283 °C (dec.)(lit.)
|
| Flash Point: | 315.3°C |
| Boiling Point: | 574.5°Cat760mmHg |
| Density: | 1.602g/cm3 |
| Flash Point: | 315.3°C |
| Safety Data |
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