product Name |
2,3-Butanedione |
Synonyms |
DIACETYLE; Biacetyl; Diacetyl; butane-2,3-dione |
Molecular Formula |
C4H6O2 |
Molecular Weight |
86.0892 |
InChI |
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3 |
CAS Registry Number |
431-03-8 |
EINECS |
207-069-8 |
Molecular Structure |
|
Density |
0.969g/cm3 |
Melting point |
-4℃ |
Boiling point |
88°C at 760 mmHg |
Refractive index |
1.381 |
Flash point |
5.5°C |
Water solubility |
200 g/L (20℃) |
Vapour Pressur |
62.3mmHg at 25°C |
Hazard Symbols |
F:Flammable;
Xn:Harmful;
|
Risk Codes |
R11:;
R20/21/22:;
R36/38:;
|
Safety Description |
S16:;
S26:;
S36/37/39:;
|
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