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2,3-Butanedione monoxime (Molecular Formula: C4H7NO2)

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;

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