Cas no 1019997-75-1 (1-nitro-3-(4-(trifluoromethoxy)phenoxy)benzene)
1019997-75-1 structure
Product Name:1-nitro-3-(4-(trifluoromethoxy)phenoxy)benzene
CAS No:1019997-75-1
MF:C13H8F3NO4
MW:299.202134132385
CID:1006272
PubChem ID:20259955
Update Time:2025-04-20
1-nitro-3-(4-(trifluoromethoxy)phenoxy)benzene Chemical and Physical Properties
Names and Identifiers
-
- 1-nitro-3-(4-(trifluoromethoxy)phenoxy)benzene
- 1019997-75-1
- 1-(3-NITROPHENOXY)-4-(TRIFLUOROMETHOXY)BENZENE
- SCHEMBL1242359
- D88182
- OPCMJVJFRUTSOQ-UHFFFAOYSA-N
- 1-nitro-3-[4-(trifluoromethoxy)phenoxy]benzene
-
- Inchi： 1S/C13H8F3NO4/c14-13(15,16)21-11-6-4-10(5-7-11)20-12-3-1-2-9(8-12)17(18)19/h1-8H
- InChI Key： OPCMJVJFRUTSOQ-UHFFFAOYSA-N
- SMILES： FC(OC1C=CC(=CC=1)OC1C=CC=C(C=1)[N+](=O)[O-])(F)F
Computed Properties
- Exact Mass: 299.04054222g/mol
- Monoisotopic Mass: 299.04054222g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 5
- Complexity: 350
- 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: 4.9
- Topological Polar Surface Area: 64.3?2
1-nitro-3-(4-(trifluoromethoxy)phenoxy)benzene Related Literature
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1. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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5. An autonomous self-optimizing flow machine for the synthesis of pyridine–oxazoline (PyOX) ligands?Eric Wimmer,Daniel Cortés-Borda,Solène Brochard,Elvina Barré,Charlotte Truchet,Fran?ois-Xavier Felpin React. Chem. Eng., 2019,4, 1608-1615
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