Cas no 3281-96-7 (Phenol,2,6-dibromo-4-[2-(4-nitrophenyl)diazenyl]-)
3281-96-7 structure
Product Name:Phenol,2,6-dibromo-4-[2-(4-nitrophenyl)diazenyl]-
CAS No:3281-96-7
MF:C12H7Br2N3O3
MW:401.010280847549
CID:311554
PubChem ID:135612765
Update Time:2025-04-19
Phenol,2,6-dibromo-4-[2-(4-nitrophenyl)diazenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,2,6-dibromo-4-[2-(4-nitrophenyl)diazenyl]-
- 2,6-dibromo-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2,6-Dibromo-4-[2-(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- DTXSID80954471
- 3281-96-7
- 2,6-Dibromo-4-[2-(4-nitrophenyl)diazenyl]phenol
- SCHEMBL9512018
- 3,5-dibromo-4-hydroxy-4'-nitroazobenzene
- Phenol, 2,6-dibromo-4-((4-nitrophenyl)azo)-
-
- Inchi: 1S/C12H7Br2N3O3/c13-10-5-8(6-11(14)12(10)18)16-15-7-1-3-9(4-2-7)17(19)20/h1-6,18H/b16-15+
- InChI Key: LGSLCBLDMDBWHB-FOCLMDBBSA-N
- SMILES: BrC1C(=C(C=C(C=1)/N=N/C1C=CC(=CC=1)[N+](=O)[O-])Br)O
Computed Properties
- Exact Mass: 398.88541
- Monoisotopic Mass: 398.885416
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 491
- 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: 87.3
- XLogP3: 4.6
Experimental Properties
- Density: 1.94
- Boiling Point: 470.4°Cat760mmHg
- Flash Point: 238.3°C
- Refractive Index: 1.709
- PSA: 84.6
Phenol,2,6-dibromo-4-[2-(4-nitrophenyl)diazenyl]- Related Literature
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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