Cas no 88475-62-1 (Benzenamine, tribromo-3-nitro-)
88475-62-1 structure
Product Name:Benzenamine, tribromo-3-nitro-
CAS No:88475-62-1
MF:C6H3Br3N2O2
MW:374.812218904495
CID:631322
PubChem ID:19825124
Update Time:2025-04-19
Benzenamine, tribromo-3-nitro- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, tribromo-3-nitro-
- 2,4,5-tribromo-3-nitroaniline
- 88475-62-1
- DTXSID10600353
-
- Inchi： 1S/C6H3Br3N2O2/c7-2-1-3(10)5(9)6(4(2)8)11(12)13/h1H,10H2
- InChI Key： PUJZZPAZNBRLIC-UHFFFAOYSA-N
- SMILES： BrC1C(=CC(=C(C=1[N+](=O)[O-])Br)Br)N
Computed Properties
- Exact Mass: 373.77242g/mol
- Monoisotopic Mass: 371.77447g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 211
- 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: 3.1
- Topological Polar Surface Area: 71.8?2
Benzenamine, tribromo-3-nitro- Related Literature
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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