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Home >> Chemical Listing >> Page 2937 >> Cyclobutyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone

Cyclobutyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
[CAS# 898772-52-6]

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Identification
Name Cyclobutyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Synonyms Cyclobutyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
Molecular Structure CAS#: 898772-52-6, Cyclobutyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Molecular Formula C12H14O3S
Molecular Weight 238.30
CAS Registry Number 898772-52-6
SMILES O=C(c1ccc(s1)C2OCCO2)C3CCC3
InChI 1S/C12H14O3S/c13-11(8-2-1-3-8)9-4-5-10(16-9)12-14-6-7-15-12/h4-5,8,12H,1-3,6-7H2
InChIKey MWOQIFQQAAFKLB-UHFFFAOYSA-N
Properties
Density 1.302g/cm3 (Cal.)
Boiling point 403.726°C at 760 mmHg (Cal.)
Flash point 197.967°C (Cal.)
Refractive index 1.589 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
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