Cas no 39170-34-8 (Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-)
39170-34-8 structure
Product Name:Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-
CAS No:39170-34-8
MF:C12H8BrClO2
MW:299.547721862793
CID:292112
PubChem ID:71350846
Update Time:2025-04-19
Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-
- 2-bromo-1-[5-(4-chlorophenyl)furan-2-yl]ethanone
- 5-(p-chlorophenyl)-2-bromoacetylfuran
- 2-Bromo-1-(5-(4-chlorophenyl)furan-2-yl)ethanone
- DTXSID10776628
- 2-Bromo-1-[5-(4-chlorophenyl)furan-2-yl]ethan-1-one
- 39170-34-8
-
- Inchi: 1S/C12H8BrClO2/c13-7-10(15)12-6-5-11(16-12)8-1-3-9(14)4-2-8/h1-6H,7H2
- InChI Key: SLQUUKHUMCEXML-UHFFFAOYSA-N
- SMILES: BrCC(C1=CC=C(C2C=CC(=CC=2)Cl)O1)=O
Computed Properties
- Exact Mass: 297.93964
- Monoisotopic Mass: 297.93962g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 251
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.1
- Topological Polar Surface Area: 30.2?2
Experimental Properties
- PSA: 30.21
Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]- Related Literature
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
39170-34-8 (Ethanone, 2-bromo-1-[5-(4-chlorophenyl)-2-furanyl]-) Related Products
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- 259251-82-6(Ethanone,1-[5-[2-(trifluoromethoxy)phenyl]-2-furanyl]-)
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