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Chemical manufacturer | ||||
Name | (1R,2R)-1,2-Dimethyl-1,2-cyclobutanedicarbonyl dichloride |
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Synonyms | (1R,2R)-1,2-dimethylcyclobutane-1,2-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C8H10Cl2O2 |
Molecular Weight | 209.07 |
CAS Registry Number | 97424-87-8 |
SMILES | C[C@]1(CC[C@@]1(C)C(=O)Cl)C(=O)Cl |
InChI | 1S/C8H10Cl2O2/c1-7(5(9)11)3-4-8(7,2)6(10)12/h3-4H2,1-2H3/t7-,8-/m0/s1 |
InChIKey | QIPHWOSQFMBMMX-YUMQZZPRSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 226.4±33.0°C at 760 mmHg (Cal.) |
Flash point | 96.6±21.0°C (Cal.) |
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List of Reports Available for (1R,2R)-1,2-Dimethyl-1,2-cyclobutanedicarbonyl dichloride |