| product Name |
2,3-Butanedione monoxime |
| 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 |
| Molecular Formula |
C4H7NO2 |
| Molecular Weight |
101.1039 |
| InChI |
InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+ |
| CAS Registry Number |
57-71-6 |
| EINECS |
200-348-5 |
| Molecular Structure |
|
| Density |
1.07g/cm3 |
| Melting point |
74-76℃ |
| Boiling point |
185.5°C at 760 mmHg |
| Refractive index |
1.452 |
| Flash point |
66°C |
| Water solubility |
5 g/100 mL (20℃) |
| Vapour Pressur |
0.315mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
|
