product Name |
3,4-Dimethyl-1,2-Cyclopentanedione |
Synonyms |
1,2-Cyclopentanedione, 3,4-dimethyl-; 3,4-Dimethyl-1,2-cyclopentadione; FEMA No. 3268; UNII-50AIF51OCI; 3,4-Dimethylcyclopentane-1,2-dione; (3R,4S)-3,4-dimethylcyclopentane-1,2-dione; (3R,4R)-3,4-dimethylcyclopentane-1,2-dione; (3S,4S)-3,4-dimethylcyclopentane-1,2-dione; (3S,4R)-3,4-dimethylcyclopentane-1,2-dione |
Molecular Formula |
C7H10O2 |
Molecular Weight |
126.1531 |
InChI |
InChI=1/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4-5H,3H2,1-2H3/t4-,5+/m1/s1 |
CAS Registry Number |
13494-06-9 |
EINECS |
236-810-8 |
Molecular Structure |
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Density |
1.036g/cm3 |
Melting point |
64-69℃ |
Boiling point |
187.4°C at 760 mmHg |
Refractive index |
1.45 |
Flash point |
63.6°C |
Water solubility |
slightly soluble |
Vapour Pressur |
0.633mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
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