Identification |
Name: | 4-Cyclopentene-1,3-dione,4-hydroxy-5-methyl-, hydrate (1:1) |
Synonyms: | 4-Cyclopentene-1,3-dione,4-hydroxy-5-methyl-, monohydrate (9CI) |
CAS: | 179990-31-9 |
Molecular Formula: | C6H6 O3 . H2 O |
Molecular Weight: | 144.12532 |
InChI: | InChI=1/C6H6O3.H2O/c1-3-4(7)2-5(8)6(3)9;/h9H,2H2,1H3;1H2 |
Molecular Structure: |
 |
Properties |
Melting Point: | 76-78 °C(lit.)
|
Flash Point: | 173.1°C |
Boiling Point: | 362.7°C at 760 mmHg |
Flash Point: | 173.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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