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Chemical manufacturer | ||||
Name | 6-Oxobicyclo[3.1.1]heptane-1-carbonyl chloride |
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Molecular Structure | ![]() |
Molecular Formula | C8H9ClO2 |
Molecular Weight | 172.61 |
CAS Registry Number | 98490-87-0 |
SMILES | C1CC2CC(C1)(C2=O)C(=O)Cl |
InChI | 1S/C8H9ClO2/c9-7(11)8-3-1-2-5(4-8)6(8)10/h5H,1-4H2 |
InChIKey | LMURSYKCDFCGEX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 252.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 103.5±23.2°C (Cal.) |
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List of Reports Available for 6-Oxobicyclo[3.1.1]heptane-1-carbonyl chloride |