Cas no 103977-78-2 (2-bromo-1,3-difluoro-4-nitro-benzene)

2-Bromo-1,3-difluoro-4-nitro-benzene is a halogenated nitroaromatic compound with a molecular formula of C?H?BrF?NO?. This derivative of benzene features bromine, fluorine, and nitro functional groups, making it a versatile intermediate in organic synthesis. Its electron-withdrawing substituents enhance reactivity in nucleophilic aromatic substitution (SNAr) reactions, facilitating the preparation of complex aromatic frameworks. The compound’s stability and well-defined reactivity profile make it suitable for applications in pharmaceuticals, agrochemicals, and materials science. The presence of fluorine and bromine also allows for further functionalization via cross-coupling reactions. High purity grades ensure consistent performance in research and industrial processes.

2-bromo-1,3-difluoro-4-nitro-benzene structure

103977-78-2 structure

Product Name:2-bromo-1,3-difluoro-4-nitro-benzene

CAS No:103977-78-2

MF:C₆H₂BrF₂NO₂

MW:237.986387729645

MDL:MFCD12545882

CID:822919

PubChem ID:13732745

Update Time:2025-06-08

2-bromo-1,3-difluoro-4-nitro-benzene Chemical and Physical Properties

Names and Identifiers

- 2-Bromo-1,3-difluoro-4-nitrobenzene
- 3-Bromo-2,4-difluoronitrobenzene
- 2,4-difluoro-3-bromo-1-nitrobenzene
- Benzene,2-bromo-1,3-difluoro-4-nitro
- Benzene, 2-bromo-1,3-difluoro-4-nitro-
- IQCPYFIIMNLQNU-UHFFFAOYSA-N
- 1592AJ
- 3-bromo-2,4-difluoro-1-nitrobenzene
- 2-Bromo-1,3-difluoro-4-nitro-benzene
- MFCD12545882
- 103977-78-2
- SY111316
- CS-0054334
- 3-Bromo-2,4-difluoronitrobenzene 98per cent
- 3-BROMO-2,4-DIFLUORONITROBENZENE 98%
- PS-10358
- DTXSID00547864
- SB30331
- SCHEMBL660797
- 2,4-Difluoro-3-Bromonitrobenzene
- EN300-178720
- AKOS022182741
- 3-Bromo-2,4-difluoronitrobenzene98%
- 2-bromo-1,3-difluoro-4-nitro-benzene
- MDL： MFCD12545882
- Inchi： 1S/C6H2BrF2NO2/c7-5-3(8)1-2-4(6(5)9)10(11)12/h1-2H
- InChI Key： IQCPYFIIMNLQNU-UHFFFAOYSA-N
- SMILES： BrC1=C(C=CC(=C1F)[N+](=O)[O-])F

Computed Properties

Exact Mass: 236.92400
Monoisotopic Mass: 236.92370g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 4
Heavy Atom Count: 12
Rotatable Bond Count: 0
Complexity: 187
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: 45.8
XLogP3: 2.6

Experimental Properties

PSA: 45.82000
LogP: 3.15870

2-bromo-1,3-difluoro-4-nitro-benzene Pricemore >>

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