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(1R,2R)-1,2-Cyclobutanedicarbonyl Dichloride
[CAS# 45775-91-5]

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Identification
Name (1R,2R)-1,2-Cyclobutanedicarbonyl Dichloride
Synonyms (1R,2R)-cyclobutane-1,2-dicarbonyl dichloride
Molecular Structure CAS#: 45775-91-5, (1R,2R)-1,2-Cyclobutanedicarbonyl Dichloride
Molecular Formula C6H6Cl2O2
Molecular Weight 181.02
CAS Registry Number 45775-91-5
SMILES C1C[C@H]([C@@H]1C(=O)Cl)C(=O)Cl
InChI 1S/C6H6Cl2O2/c7-5(9)3-1-2-4(3)6(8)10/h3-4H,1-2H2/t3-,4-/m1/s1
InChIKey UKHMRFDNOROHOX-QWWZWVQMSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 218.1±33.0°C at 760 mmHg (Cal.)
Flash point 93.333°C (Cal.)
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