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Home >> Chemical Listing >> Page 2936 >> 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-butanone

1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-butanone
[CAS# 898771-84-1]

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Identification
Name 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-butanone
Synonyms 5-(1,3-Dioxolan-2-yl)-2-thienyl propyl ketone
Molecular Structure CAS#: 898771-84-1, 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-butanone
Molecular Formula C11H14O3S
Molecular Weight 226.29
CAS Registry Number 898771-84-1
SMILES CCCC(=O)c1ccc(s1)C2OCCO2
InChI 1S/C11H14O3S/c1-2-3-8(12)9-4-5-10(15-9)11-13-6-7-14-11/h4-5,11H,2-3,6-7H2,1H3
InChIKey RBWKNKSXJTYANB-UHFFFAOYSA-N
Properties
Density 1.197g/cm3 (Cal.)
Boiling point 371.082°C at 760 mmHg (Cal.)
Flash point 178.224°C (Cal.)
Refractive index 1.538 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-butanone
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