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Chemical manufacturer | ||||
Name | 2-(1,4-Cyclopentadien-1-ylmethyl)-1,3-dioxolane |
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Synonyms | 2-(cyclopenta-1,4-dien-1-ylmethyl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 949090-01-1 |
SMILES | C1COC(O1)CC2=CCC=C2 |
InChI | 1S/C9H12O2/c1-2-4-8(3-1)7-9-10-5-6-11-9/h1,3-4,9H,2,5-7H2 |
InChIKey | FCFGMEWQNDUPIT-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 226.7±15.0°C at 760 mmHg (Cal.) |
Flash point | 90.2±16.0°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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