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Chemical manufacturer | ||||
Name | 3-Methylene-1,2-cyclopropanedicarbonyl dichloride |
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Synonyms | 3-methylenecyclopropane-1,2-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C6H4Cl2O2 |
Molecular Weight | 179.00 |
CAS Registry Number | 98141-48-1 |
SMILES | C=C1C(C1C(=O)Cl)C(=O)Cl |
InChI | 1S/C6H4Cl2O2/c1-2-3(5(7)9)4(2)6(8)10/h3-4H,1H2 |
InChIKey | QUQVVHMTWRNUSL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 211.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 86.2±22.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methylene-1,2-cyclopropanedicarbonyl dichloride |