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

Cyclopentyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
[CAS# 898772-54-8]

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Identification
Name Cyclopentyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Synonyms Cyclopentyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
Molecular Structure CAS#: 898772-54-8, Cyclopentyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Molecular Formula C13H16O3S
Molecular Weight 252.33
CAS Registry Number 898772-54-8
SMILES O=C(c1ccc(s1)C2OCCO2)C3CCCC3
InChI 1S/C13H16O3S/c14-12(9-3-1-2-4-9)10-5-6-11(17-10)13-15-7-8-16-13/h5-6,9,13H,1-4,7-8H2
InChIKey ZPOFZHRIVLQIGW-UHFFFAOYSA-N
Properties
Density 1.257g/cm3 (Cal.)
Boiling point 415.838°C at 760 mmHg (Cal.)
Flash point 205.291°C (Cal.)
Refractive index 1.574 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclopentyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
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