product Name |
dimethyl (1Z,1'Z)-3,3'-[(2,3-dihydroxy-1,4-dioxobutane-1,4-diyl)diimino]dipropanimidoate |
Synonyms |
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Molecular Formula |
C12H22N4O6 |
Molecular Weight |
318.3263 |
InChI |
InChI=1/C12H22N4O6/c1-21-7(13)3-5-15-11(19)9(17)10(18)12(20)16-6-4-8(14)22-2/h9-10,13-14,17-18H,3-6H2,1-2H3,(H,15,19)(H,16,20)/b13-7-,14-8- |
CAS Registry Number |
59893-64-0;80186-82-9 |
Molecular Structure |
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Density |
1.38g/cm3 |
Refractive index |
1.555 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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