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Chemical manufacturer | ||||
Name | 3-Oxo-2-oxabicyclo[3.2.1]oct-6-ene-8-carbonyl chloride |
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Synonyms | 3-oxo-2-oxabicyclo[3.2.1]oct-6-ene-8-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO3 |
Molecular Weight | 186.59 |
CAS Registry Number | 85385-93-9 |
SMILES | C1C2C=CC(C2C(=O)Cl)OC1=O |
InChI | 1S/C8H7ClO3/c9-8(11)7-4-1-2-5(7)12-6(10)3-4/h1-2,4-5,7H,3H2 |
InChIKey | ZVYDGVOZTRWMMP-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 337.751°C at 760 mmHg (Cal.) |
Flash point | 160.123°C (Cal.) |
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List of Reports Available for 3-Oxo-2-oxabicyclo[3.2.1]oct-6-ene-8-carbonyl chloride |