ChemNet > CAS > 57-71-6 2,3-Butanedione monoxime
57-71-6 2,3-Butanedione monoxime
| Produkt-Name |
2,3-Butanedione monoxime |
| Synonyme |
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 |
| Molekulare Formel |
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 |
|
| Dichte |
1.07g/cm3 |
| Schmelzpunkt |
74-76℃ |
| Siedepunkt |
185.5°C at 760 mmHg |
| Brechungsindex |
1.452 |
| Flammpunkt |
66°C |
| Wasserlöslichkeit |
5 g/100 mL (20℃) |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36/37/39:;
|
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