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Chemical manufacturer | ||||
Name | 3-Methyl-2-cyclobutene-1,2-dicarboxamide |
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Synonyms | 3-methylcyclobut-2-ene-1,2-dicarboxamide; NSC522120 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 98334-57-7 |
SMILES | O=C(N)C1C(/C(=O)N)=C(/C)C1 |
InChI | 1S/C7H10N2O2/c1-3-2-4(6(8)10)5(3)7(9)11/h4H,2H2,1H3,(H2,8,10)(H2,9,11) |
InChIKey | JIKMXYQKNMDKTB-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 492.339°C at 760 mmHg (Cal.) |
Flash point | 251.558°C (Cal.) |
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List of Reports Available for 3-Methyl-2-cyclobutene-1,2-dicarboxamide |