(4-Chlorophenyl)(2-furyl)methanone
Basic information
- CAS
13365-63-4- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccco1- InChIKey
QIYZYIJVBGPXKW-UHFFFAOYSA-N- Molecular formula
- C11H7ClO2
- Average molar mass
- 206.62 g/mol
- Monoisotopic mass
- 206.0134572
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(2-furyl)methanone
- IUPAC
- (4-chlorophenyl)-(furan-2-yl)methanone
- English name
- (4-Chlorophenyl)(2-furyl)methanone
- Molecular formula
- C11H7ClO2
- Molecular weight
- 206.63
Names & synonyms
(4-chlorophenyl)(2-furyl)methanone13365-63-4(4-chlorophenyl)(furan-2-yl)methanone2-(4-chlorobenzoyl)furan(4-chlorophenyl)-(furan-2-yl)methanoneMFCD03144309Methanone, (4-chlorophenyl)-2-furanyl-4-chlorophenyl 2-furyl ketoneCambridge id 6831087QIYZYIJVBGPXKW-UHFFFAOYSA-DTXSID90355596ALBB-023849
Show more names
(4-chlorophenyl)-furan-2-ylmethanone(4-chlorophenyl)-furan-2-yl-methanone
SBB080631STK735609(4-chlorophenyl)-(2-furyl)methanoneAKOS003390503LS-07587CS-0315188ST45022590H34193
Database identifiers
- CAS
13365-63-4- PubChem CID
- 808301
- DTXSID
DTXSID90355596- Nikkaji
- J2.241.558A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Melting point
- 42 °C · 42 °C
- Boiling point
- 182 °C · 182 °C(Press: 14 Torr)
- Density
- 1.273 · 1.273±0.06 g/cm3(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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