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Chemical manufacturer | ||||
Name | Hexahydro-4H-Cyclohepta-1,3-Dioxol-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 110162-59-9 |
SMILES | C1CCC2C(CC1)OC(=O)O2 |
InChI | 1S/C8H12O3/c9-8-10-6-4-2-1-3-5-7(6)11-8/h6-7H,1-5H2 |
InChIKey | YSSUBUNEGWFVMY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 310.2±11.0°C at 760 mmHg (Cal.) |
Flash point | 147.9±13.4°C (Cal.) |
Refractive index | 1.471 (Cal.) |
Market Analysis Reports |
List of Reports Available for Hexahydro-4H-Cyclohepta-1,3-Dioxol-2-One |