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Home >> Chemical Listing >> Page 2447 >> 2-Methyl-2-(4-pentyn-1-yl)-1,3-dioxolane

2-Methyl-2-(4-pentyn-1-yl)-1,3-dioxolane
[CAS# 74066-96-9]

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Identification
Name 2-Methyl-2-(4-pentyn-1-yl)-1,3-dioxolane
Synonyms 2-methyl-2-(pent-4-yn-1-yl)-1,3-dioxolane
Molecular Structure CAS#: 74066-96-9, 2-Methyl-2-(4-pentyn-1-yl)-1,3-dioxolane
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 74066-96-9
SMILES O1C(OCC1)(CCCC#C)C
InChI 1S/C9H14O2/c1-3-4-5-6-9(2)10-7-8-11-9/h1H,4-8H2,2H3
InChIKey QIJZEHJWKJYDOE-UHFFFAOYSA-N
Properties
Density 0.963g/cm3 (Cal.)
Boiling point 191.254°C at 760 mmHg (Cal.)
Flash point 58.875°C (Cal.)
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