Cas no 89446-45-7 (2(1H)-Quinolinone, 6-bromo-4,8-dimethyl-)
89446-45-7 structure
Product Name:2(1H)-Quinolinone, 6-bromo-4,8-dimethyl-
CAS No:89446-45-7
MF:C11H10BrNO
MW:252.10720205307
CID:600257
PubChem ID:14570302
Update Time:2025-04-19
2(1H)-Quinolinone, 6-bromo-4,8-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 2(1H)-Quinolinone, 6-bromo-4,8-dimethyl-
- 6-bromo-4,8-dimethyl-1H-quinolin-2-one
- PSQCYNBBHLNTDR-UHFFFAOYSA-N
- 6-bromo-4,8-dimethyl-2-quinolone
- SCHEMBL1128687
- 6-Bromo-4,8-dimethylquinolin-2(1H)-one
- DTXSID80561765
- 6-bromo-4,8-dimethyl-2-(1H)-quinolone
- 89446-45-7
-
- Inchi： 1S/C11H10BrNO/c1-6-4-10(14)13-11-7(2)3-8(12)5-9(6)11/h3-5H,1-2H3,(H,13,14)
- InChI Key： PSQCYNBBHLNTDR-UHFFFAOYSA-N
- SMILES： BrC1C=C(C)C2=C(C=1)C(C)=CC(N2)=O
Computed Properties
- Exact Mass: 250.99458g/mol
- Monoisotopic Mass: 250.99458g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 287
- 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: 2.3
- Topological Polar Surface Area: 29.1?2
2(1H)-Quinolinone, 6-bromo-4,8-dimethyl- Related Literature
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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2. Fe3O4/Au/Fe3O4 nanoflowers exhibiting tunable saturation magnetization and enhanced bioconjugationFeng Shi,Kunping Yan,Mingli Peng,Xiao Cheng,Yanling Luo,Xuemei Chen,V. A. L. Roy,Zuankai Wang Nanoscale, 2012,4, 747-751
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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