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1-(5-Chlorobenzo[b]Furan-2-Yl)Ethan-1-One
[CAS# 1646-32-8]

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Identification
Name 1-(5-Chlorobenzo[b]Furan-2-Yl)Ethan-1-One
Synonyms Zinc03887907; Dp 02005
Molecular Structure CAS#: 1646-32-8, 1-(5-Chlorobenzo[b]Furan-2-Yl)Ethan-1-One
Molecular Formula C10H7ClO2
Molecular Weight 194.62
CAS Registry Number 1646-32-8
SMILES C1=C2C(=CC(=C1)Cl)C=C(O2)C(C)=O
InChI 1S/C10H7ClO2/c1-6(12)10-5-7-4-8(11)2-3-9(7)13-10/h2-5H,1H3
InChIKey CRKKDXCKRYPNFM-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 293.0±20.0°C at 760 mmHg (Cal.)
Flash point 131.0±21.8°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(5-Chlorobenzo[b]Furan-2-Yl)Ethan-1-One
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