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| Produktsname: | 2,3-Butanedione monoxime |
| CAS Registry Number: | 57-71-6 |
| EINECS: | 200-348-5 |
| Synonyme: | DIACETYL MONOOXIME; 2,3-butanedione oxime; ISONITROSOETHYL METHYL KETONE; BIACETYL MONOOXIME; DAM;Diacetyl monoxime; BDM;Diacetyl monoxime 95+ %;2,3-Butanedione monoxime; Diacetyl monoxime; 2,3-BUTANEDIONE, MONO-OXIME; BIACETYL MONOXIME; |
| Molecular Structure: |
 |
| Molecular Formula: | C4H7NO2 |
| Molecular Weight: | 101.10 |
| Dichte: | 1.07 g/cm3 |
| Boiling Point: | 185-186 ºC |
| Schmelzpunkt: | 74-76 ºC |
| Flash Point: | 185-186°C |
| Brechungsindex: | 1.452 |
| Risiko-Codes: | S26;S36/37/39 |
| S-Sätze: | R20/21/22;R36/37/38 |
| Gefahrensymbole: | Xn: Harmful; |