Cas no 27721-82-0 (1,1'-Biphenyl,3-bromo-4-nitro-)
27721-82-0 structure
Product Name:1,1'-Biphenyl,3-bromo-4-nitro-
CAS No:27721-82-0
MF:C12H8BrNO2
MW:278.101422309875
CID:290050
PubChem ID:278701
Update Time:2025-04-19
1,1'-Biphenyl,3-bromo-4-nitro- Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl,3-bromo-4-nitro-
- 2-bromo-1-nitro-4-phenylbenzene
- 3-Brom-4-nitro-biphenyl
- 3-Brom-4-nitrodiphenyl
- 3-bromo-4-nitrobiphenyl
- 3-bromo-4-nitro-biphenyl
- AC1L5ON1
- AC1Q5ASK
- AG-J-34018
- AR-1F2255
- CTK4G0175
- NSC128589
- NSC 128589
- AMY7305
- 27721-82-0
- DTXSID50299164
- SCHEMBL14928247
- NSC-128589
- 1,1'-Biphenyl, 3-bromo-4-nitro-
-
- Inchi: 1S/C12H8BrNO2/c13-11-8-10(6-7-12(11)14(15)16)9-4-2-1-3-5-9/h1-8H
- InChI Key: FGJDRITYPHJFOH-UHFFFAOYSA-N
- SMILES: BrC1=C(C=CC(=C1)C1C=CC=CC=1)[N+](=O)[O-]
Computed Properties
- Exact Mass: 276.97384
- Monoisotopic Mass: 276.974
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 248
- 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: 4.2
- Topological Polar Surface Area: 45.8?2
Experimental Properties
- Density: 1.521±0.06 g/cm3 (20 oC 760 Torr),
- Boiling Point: 345.5°Cat760mmHg
- Flash Point: 162.8°C
- Refractive Index: 1.63
- Solubility: Almost insoluble (0.01 g/l) (25 o C),
- PSA: 43.14
- LogP: 4.54750
1,1'-Biphenyl,3-bromo-4-nitro- Related Literature
-
1. Substituent effects in the biphenyl series. Part IV. The kinetics of piperidinodebromination of 4′-substituted 3-bromo-4-nitrobiphenylsGiuseppe Guanti,Marino Novi,Giacomo Garbarino,Carlo Dell'Erba J. Chem. Soc. Perkin Trans. 2 1977 137
-
J. A. Cade,A. Pilbeam J. Chem. Soc. 1964 114
27721-82-0 (1,1'-Biphenyl,3-bromo-4-nitro-) Related Products
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- 62579-57-1(1,1'-Biphenyl, 3-bromo-4'-iodo-4-nitro-)
- 6242-98-4(4-Bromo-4'-nitrobiphenyl)
- 40385-54-4(2-bromo-4-methyl-1-nitro-benzene)
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