| Product Name | 2,3-Butanedione monoxime |
| CAS No. | 57-71-6 |
| Synonyms | Diacetyl monoxime 95+ %; 2,3-Butanedione oxime; Diacetyl monoxime; Isonitrosoethyl Methyl Ketone; DAM; Diacetyl monooxime; BDM; Biacetyl monooxime; Biacetyl monoxime; 2,3-Butanedione, mono-oxime; butane-2,3-dione oxime; (2Z)-butane-2,3-dione oxime; (2E)-butane-2,3-dione oxime |
| InChI | InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+ |
| Molecular Formula | C4H7NO2 |
| Molecular Weight | 101.1039 |
| Density | 1.07g/cm3 |
| Melting point | 74-76℃ |
| Boiling point | 185.5°C at 760 mmHg |
| Flash point | 66°C |
| Water solubility | 5 g/100 mL (20℃) |
| Refractive index | 1.452 |
| Hazard Symbols | |
| Risk Codes | R20/21/22:; R36/37/38:; |
| Safety | S26:; S36/37/39:; |
57-71-6 2,3-butanedione monoxime
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