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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