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Chemical manufacturer | ||||
Name | trans-1,3-Cyclobutanedicarbonyl dichloride |
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Synonyms | (1r,3r)-cyclobutane-1,3-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl2O2 |
Molecular Weight | 181.02 |
CAS Registry Number | 7371-72-4 |
SMILES | C1[C@@H](C[C@H]1C(=O)Cl)C(=O)Cl |
InChI | 1S/C6H6Cl2O2/c7-5(9)3-1-4(2-3)6(8)10/h3-4H,1-2H2/t3-,4- |
InChIKey | AKNSPOIOVXTGSF-JPYJGEKTSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 218.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 90.7±21.0°C (Cal.) |
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