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57-71-6 2,3-Butanedione monoxime

Chemical Name 2,3-Butanedione monoxime
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
InChl InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
CAS Registry Number 57-71-6
EINECS 200-348-5
Molecular Structure 57-71-6  2,3-Butanedione monoxime
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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