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Chemical manufacturer | ||||
Name | (3E,4E)-3,4-Bis(Hydroxyimino)-1,2-Cyclobutanediol |
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Synonyms | (1E,2E)-3,4-dihydroxycyclobutane-1,2-dione dioxime; 3,4-dihydroxycyclobutane-1,2-dione dioxime |
Molecular Structure | ![]() |
Molecular Formula | C4H6N2O4 |
Molecular Weight | 146.10 |
CAS Registry Number | 254991-15-6 |
SMILES | C1(/C(=N/O)/C(=N\O)/C1O)O |
InChI | 1S/C4H6N2O4/c7-3-1(5-9)2(6-10)4(3)8/h3-4,7-10H/b5-1+,6-2+ |
InChIKey | AMKYEGANWAQCJT-IJIVKGSJSA-N |
Density | 2.187g/cm3 (Cal.) |
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Boiling point | 481.503°C at 760 mmHg (Cal.) |
Flash point | 319.183°C (Cal.) |
Refractive index | 1.777 (Cal.) |
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List of Reports Available for (3E,4E)-3,4-Bis(Hydroxyimino)-1,2-Cyclobutanediol |