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

4-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-butanone
[CAS# 898772-44-6]

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Identification
Name 4-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-butanone
Synonyms 3-Chloropropyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
Molecular Structure CAS#: 898772-44-6, 4-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-butanone
Molecular Formula C11H13ClO3S
Molecular Weight 260.74
CAS Registry Number 898772-44-6
SMILES ClCCCC(=O)c1ccc(s1)C2OCCO2
InChI 1S/C11H13ClO3S/c12-5-1-2-8(13)9-3-4-10(16-9)11-14-6-7-15-11/h3-4,11H,1-2,5-7H2
InChIKey VEDPUPYCOZJPSE-UHFFFAOYSA-N
Properties
Density 1.301g/cm3 (Cal.)
Boiling point 430.913°C at 760 mmHg (Cal.)
Flash point 214.408°C (Cal.)
Refractive index 1.551 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-butanone
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