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Home >> Chemical Listing >> Page 2937 >> (4-Chlorophenyl)[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone

(4-Chlorophenyl)[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
[CAS# 898773-50-7]

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Identification
Name (4-Chlorophenyl)[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Synonyms 2-(4-Chlororobenzoyl)-5-(1,3-Dioxolan-2-yl)thiophene
Molecular Structure CAS#: 898773-50-7, (4-Chlorophenyl)[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
Molecular Formula C14H11ClO3S
Molecular Weight 294.75
CAS Registry Number 898773-50-7
SMILES Clc1ccc(cc1)C(=O)c2ccc(s2)C3OCCO3
InChI 1S/C14H11ClO3S/c15-10-3-1-9(2-4-10)13(16)11-5-6-12(19-11)14-17-7-8-18-14/h1-6,14H,7-8H2
InChIKey IYIHKIZLLVKAFX-UHFFFAOYSA-N
Properties
Density 1.374g/cm3 (Cal.)
Boiling point 456.816°C at 760 mmHg (Cal.)
Flash point 230.074°C (Cal.)
Refractive index 1.611 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
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