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    | product Name | Dimethylglyoxime |  
    | Synonyms | 2,3-Butanedione dioxime; Dimethylglyoxime 1% solution alcoholic; Diacetyl dioxime; METHYL GLOXIME; DIACETYLDIOXIME; ETCHANT INDICATOR; DIMETHYLGLYOXIME ALCOHOLIC; 2,3-DIISONITROSOBUTANE; 2,3-BUTANEDIONEDIOXIME DISODIUM SALT; N-hydroxy-3-nitrosobut-2-en-2-amine; (2Z,3Z)-N,N'-dihydroxybutane-2,3-diimine; (2Z,3E)-N,N'-dihydroxybutane-2,3-diimine |  
    | Molecular Formula | C4H8N2O2 |  
    | Molecular Weight | 116.1185 |  
    | InChI | InChI=1/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3-,6-4+ |  
    | CAS Registry Number | 95-45-4 |  
    | EINECS | 202-420-1 |  
    | Molecular Structure |   |  
    | Density | 1.175g/cm3 |  
    | Melting point | 239-241℃ |  
    | Boiling point | 271.529°C at 760 mmHg |  
    | Refractive index | 1.487 |  
    | Flash point | 158.376°C |  
    | Water solubility | INSOLUBLE |  
    | Vapour Pressur | 0.001mmHg at 25°C |  
    | Hazard Symbols |  Xn:Harmful; 
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    | Risk Codes | R22:; 
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    | Safety Description | S22:; S24/25:;
 
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