| product Name |
(2E)-butane-2,3-dione O-methyloxime |
| Synonyms |
1-Acetyl-1-methoxyiminoethane; 2,3-Butanedione, mono(O-methyloxime) |
| Molecular Formula |
C5H9NO2 |
| Molecular Weight |
115.1305 |
| InChI |
InChI=1/C5H9NO2/c1-4(5(2)7)6-8-3/h1-3H3/b6-4+ |
| CAS Registry Number |
617-32-3 |
| Molecular Structure |
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| Density |
0.97g/cm3 |
| Boiling point |
136.3°C at 760 mmHg |
| Refractive index |
1.425 |
| Flash point |
39.3°C |
| Vapour Pressur |
7.42mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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