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

Cyclopropyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
[CAS# 898772-50-4]

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Identification
Name Cyclopropyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Synonyms Cyclopropyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
Molecular Structure CAS#: 898772-50-4, Cyclopropyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Molecular Formula C11H12O3S
Molecular Weight 224.28
CAS Registry Number 898772-50-4
SMILES O=C(c1ccc(s1)C2OCCO2)C3CC3
InChI 1S/C11H12O3S/c12-10(7-1-2-7)8-3-4-9(15-8)11-13-5-6-14-11/h3-4,7,11H,1-2,5-6H2
InChIKey CXKVBIRMCPUHPJ-UHFFFAOYSA-N
Properties
Density 1.357g/cm3 (Cal.)
Boiling point 392.21°C at 760 mmHg (Cal.)
Flash point 191.002°C (Cal.)
Refractive index 1.607 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclopropyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
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