ChemNet > CAS > 57-71-6 2,3-Butanedione monoxime
57-71-6 2,3-Butanedione monoxime
product 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 |
InChI |
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 |
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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;
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Risk Codes |
R20/21/22:;
R36/37/38:;
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Safety Description |
S26:;
S36/37/39:;
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MSDS |
2,3-Butanedione monoxime Material Safety Data Sheet
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