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Chemical manufacturer | ||||
Name | 2,3-Dihydro-5H-cyclohepta[b][1,4]dioxin-5-one |
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Synonyms | 2H-cyclohepta[b][1,4]dioxin-5(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8O3 |
Molecular Weight | 164.16 |
CAS Registry Number | 890854-94-1 |
SMILES | C1COC2=C(O1)C=CC=CC2=O |
InChI | 1S/C9H8O3/c10-7-3-1-2-4-8-9(7)12-6-5-11-8/h1-4H,5-6H2 |
InChIKey | IVPDRLRRHRICJL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 340.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 150.8±14.3°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-5H-cyclohepta[b][1,4]dioxin-5-one |