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Chemical manufacturer | ||||
Name | Methyl 2-Methyl-3-Oxo-1-Cyclobutene-1-Carboxylate |
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Synonyms | methyl 2-methyl-3-oxocyclobut-1-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H8O3 |
Molecular Weight | 140.14 |
CAS Registry Number | 112139-53-4 |
SMILES | CC1=C(CC1=O)C(=O)OC |
InChI | 1S/C7H8O3/c1-4-5(3-6(4)8)7(9)10-2/h3H2,1-2H3 |
InChIKey | XLUNGYMSEPTJFR-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 204.925°C at 760 mmHg (Cal.) |
Flash point | 81.564°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Methyl-3-Oxo-1-Cyclobutene-1-Carboxylate |