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

Cycloheptyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
[CAS# 898772-58-2]

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Identification
Name Cycloheptyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Synonyms Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
Molecular Structure CAS#: 898772-58-2, Cycloheptyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Molecular Formula C15H20O3S
Molecular Weight 280.38
CAS Registry Number 898772-58-2
SMILES O=C(c1ccc(s1)C2OCCO2)C3CCCCCC3
InChI 1S/C15H20O3S/c16-14(11-5-3-1-2-4-6-11)12-7-8-13(19-12)15-17-9-10-18-15/h7-8,11,15H,1-6,9-10H2
InChIKey MIHHCWSOCQTWQB-UHFFFAOYSA-N
Properties
Density 1.187g/cm3 (Cal.)
Boiling point 440.979°C at 760 mmHg (Cal.)
Flash point 220.496°C (Cal.)
Refractive index 1.552 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cycloheptyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
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