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 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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