Cas no 191602-70-7 (Benzene,2-bromo-1-(2-fluoroethoxy)-4-nitro-)
191602-70-7 structure
Product Name:Benzene,2-bromo-1-(2-fluoroethoxy)-4-nitro-
CAS No:191602-70-7
MF:C8H7BrFNO3
MW:264.048485040665
CID:116023
PubChem ID:17749986
Update Time:2025-04-18
Benzene,2-bromo-1-(2-fluoroethoxy)-4-nitro- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,2-bromo-1-(2-fluoroethoxy)-4-nitro-
- 2-Bromo-1-(2-fluoro-ethoxy)-4-nitro-benzene
- 2-bromo-1-(2-fluoroethoxy)-4-nitrobenzene
- SCHEMBL1610511
- 191602-70-7
- A1-17218
- WLIJZCGEPZWGEW-UHFFFAOYSA-N
- AKOS015969137
- 3-Bromo-4-(2-fluoro)ethoxy Nitrobenzene
- Benzene, 2-bromo-1-(2-fluoroethoxy)-4-nitro-
- DTXSID90590142
- 2-Bromo-1-(2-fluoro-ethoxy)-4-nitrobenzene
- J-012385
-
- Inchi： 1S/C8H7BrFNO3/c9-7-5-6(11(12)13)1-2-8(7)14-4-3-10/h1-2,5H,3-4H2
- InChI Key： WLIJZCGEPZWGEW-UHFFFAOYSA-N
- SMILES： BrC1C=C(C=CC=1OCCF)[N+](=O)[O-]
Computed Properties
- Exact Mass: 262.95900
- Monoisotopic Mass: 262.959
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 3
- Complexity: 200
- 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
- Topological Polar Surface Area: 55A^2
- XLogP3: 2.8
Experimental Properties
- PSA: 55.05000
- LogP: 3.22880
Benzene,2-bromo-1-(2-fluoroethoxy)-4-nitro- Related Literature
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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