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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-(4-Pyridinylamino)-3-Cyclobutene-1,2-Dione |
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Synonyms | 3-ethoxy-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O3 |
Molecular Weight | 218.21 |
CAS Registry Number | 159596-50-6 |
SMILES | O=C2C(=O)/C(Nc1ccncc1)=C2/OCC |
InChI | 1S/C11H10N2O3/c1-2-16-11-8(9(14)10(11)15)13-7-3-5-12-6-4-7/h3-6H,2H2,1H3,(H,12,13) |
InChIKey | JFQJLNCJGOMBDM-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 386.826°C at 760 mmHg (Cal.) |
Flash point | 187.746°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-(4-Pyridinylamino)-3-Cyclobutene-1,2-Dione |