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Chemical manufacturer | ||||
Name | (2E)-[(Z)-(5,5-Dimethyl-2,3-dioxocyclohexylidene)amino](hydroxyimino)acetic acid |
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Synonyms | (E)-2-((Z |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O5 |
Molecular Weight | 240.21 |
CAS Registry Number | 801183-22-2 |
SMILES | CC1(C/C(=N/C(=N/O)/C(=O)O)/C(=O)C(=O)C1)C |
InChI | 1S/C10H12N2O5/c1-10(2)3-5(7(14)6(13)4-10)11-8(12-17)9(15)16/h17H,3-4H2,1-2H3,(H,15,16)/b11-5-,12-8+ |
InChIKey | TXXGGJSKNJNCOU-VKNHIIESSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 449.8±28.0°C at 760 mmHg (Cal.) |
Flash point | 225.8±24.0°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-[(Z)-(5,5-Dimethyl-2,3-dioxocyclohexylidene)amino](hydroxyimino)acetic acid |