ChemIndex - A free chemical CAS databaseChina Business Portal|ChemNet|ChinaChemNet|ChinaChemical|KoreaChemNet
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 | |
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 |