Product Name: | 2,3-Butanedione monoxime |
CAS Registry Number: | 57-71-6 |
EINECS: | 200-348-5 |
Synonyms: | 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 |
Density: | 1.07 g/cm3 |
Boiling Point: | 185-186 ºC |
Melting Point: | 74-76 ºC |
Flash Point: | 185-186°C |
Refractive index: | 1.452 |
Risk Codes: | S26;S36/37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |