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Chemical manufacturer | ||||
Name | 3-Methyl-2-cyclobutene-1,2-dicarbonyl dichloride |
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Synonyms | 3-methylcyclobut-2-ene-1,2-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C7H6Cl2O2 |
Molecular Weight | 193.03 |
CAS Registry Number | 98274-00-1 |
SMILES | CC1=C(C(C1)C(=O)Cl)C(=O)Cl |
InChI | 1S/C7H6Cl2O2/c1-3-2-4(6(8)10)5(3)7(9)11/h4H,2H2,1H3 |
InChIKey | ALXKBWMTMATJTI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 256.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 117.5±22.9°C (Cal.) |
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