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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-(4-Pyridinylamino)-1,2-Cyclobutanedione |
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Synonyms | 3-ethoxy-4-(pyridin-4-ylamino)cyclobutane-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O3 |
Molecular Weight | 220.22 |
CAS Registry Number | 446861-48-9 |
SMILES | CCOC1C(C(=O)C1=O)Nc2ccncc2 |
InChI | 1S/C11H12N2O3/c1-2-16-11-8(9(14)10(11)15)13-7-3-5-12-6-4-7/h3-6,8,11H,2H2,1H3,(H,12,13) |
InChIKey | IZWFJUOPZXYBIW-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 412.658°C at 760 mmHg (Cal.) |
Flash point | 203.369°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 3-Ethoxy-4-(4-Pyridinylamino)-1,2-Cyclobutanedione |