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Home >> Chemical Listing >> Page 2954 >> Cyclobutyl(2,3-dichlorophenyl)methanone

Cyclobutyl(2,3-dichlorophenyl)methanone
[CAS# 898791-12-3]

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Identification
Name Cyclobutyl(2,3-dichlorophenyl)methanone
Synonyms cyclobutyl 2,3-dichlorophenyl ketone
Molecular Structure CAS#: 898791-12-3, Cyclobutyl(2,3-dichlorophenyl)methanone
Molecular Formula C11H10Cl2O
Molecular Weight 229.10
CAS Registry Number 898791-12-3
SMILES O=C(c1cccc(Cl)c1Cl)C2CCC2
InChI 1S/C11H10Cl2O/c12-9-6-2-5-8(10(9)13)11(14)7-3-1-4-7/h2,5-7H,1,3-4H2
InChIKey UHCTZUOAFXSQOH-UHFFFAOYSA-N
Properties
Density 1.333g/cm3 (Cal.)
Boiling point 312.07°C at 760 mmHg (Cal.)
Flash point 131.091°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl(2,3-dichlorophenyl)methanone
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