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3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanone
[CAS# 898772-41-3]

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Identification
Name 3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanone
Synonyms 2-Chloroethyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
Molecular Structure CAS#: 898772-41-3, 3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanone
Molecular Formula C10H11ClO3S
Molecular Weight 246.71
CAS Registry Number 898772-41-3
SMILES ClCCC(=O)c1ccc(s1)C2OCCO2
InChI 1S/C10H11ClO3S/c11-4-3-7(12)8-1-2-9(15-8)10-13-5-6-14-10/h1-2,10H,3-6H2
InChIKey FJQNDTNNSJKEJF-UHFFFAOYSA-N
Properties
Density 1.342g/cm3 (Cal.)
Boiling point 415.788°C at 760 mmHg (Cal.)
Flash point 205.262°C (Cal.)
Refractive index 1.559 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanone
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