Cas no 92146-38-8 ([(5,7-Dichloroquinolin-8-yl)oxy]acetic acid)
![[(5,7-Dichloroquinolin-8-yl)oxy]acetic acid structure](https://ossimg.kuujia.com/scimg/92500/92146-38-8x500.png)
92146-38-8 structure
Product Name:[(5,7-Dichloroquinolin-8-yl)oxy]acetic acid
CAS No:92146-38-8
MF:C11H7Cl2NO3
MW:272.084181070328
CID:998124
PubChem ID:271277
Update Time:2025-04-20
[(5,7-Dichloroquinolin-8-yl)oxy]acetic acid Chemical and Physical Properties
Names and Identifiers
-
- NCIStruc1_000688
- NCI60_000335
- 2-((5,7-Dichloroquinolin-8-yl)oxy)acetic acid
- NSC-114743
- NCIStruc2_000648
- CHEMBL1369601
- CCG-37746
- 92146-38-8
- NCI114743
- NCGC00097259-01
- NSC114743
- [(5,7-dichloroquinolin-8-yl)oxy]acetic acid
- DTXSID80919343
- NCGC00014150-02
- ((5,7-dichloro-8-quinolinyl)oxy)acetic acid
- NCGC00014150
- [(5,7-Dichloroquinolin-8-yl)oxy]acetic acid
-
- Inchi： 1S/C11H7Cl2NO3/c12-7-4-8(13)11(17-5-9(15)16)10-6(7)2-1-3-14-10/h1-4H,5H2,(H,15,16)
- InChI Key： NJYVIGAFFXUJHS-UHFFFAOYSA-N
- SMILES： ClC1=CC(=C(C2C1=CC=CN=2)OCC(=O)O)Cl
Computed Properties
- Exact Mass: 270.98
- Monoisotopic Mass: 270.98
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 290
- 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: 3
- Topological Polar Surface Area: 59.4?2
Experimental Properties
- Density: 1.547
- Boiling Point: 460.3°C at 760 mmHg
- Flash Point: 232.2°C
- Refractive Index: 1.659
[(5,7-Dichloroquinolin-8-yl)oxy]acetic acid Related Literature
-
Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
-
Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
-
Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
92146-38-8 ([(5,7-Dichloroquinolin-8-yl)oxy]acetic acid) Related Products
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