4H₇NO₂; Molecular Weight:101.1039; EINECS:200-348-5 ">

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ChemNet > CAS > 57-71-6 2,3-Butanedione monoxime

57-71-6 2,3-Butanedione monoxime

product Name	2,3-Butanedione monoxime
CAS No	57-71-6
Synonyms	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
Molecular Formula	C₄H₇NO₂
Molecular Weight	101.1039
InChI	InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
EINECS	200-348-5
Molecular Structure
Density	1.07g/cm³
Melting point	74-76℃
Boiling point	185.5°C at 760 mmHg
Refractive index	1.452
Flash point	66°C
Water solubility	5 g/100 mL (20℃)
Vapour Pressur	0.315mmHg at 25°C
Hazard Symbols	Xn:Harmful;
Risk Codes	R20/21/22:; R36/37/38:;
Safety Description	S26:; S36/37/39:;
MSDS	Material Safety Data Sheet

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