Cas no 25705-58-2 (2,3-Dibromo-1,4-benzoquinone)
2,3-Dibromo-1,4-benzoquinone structure
Product Name:2,3-Dibromo-1,4-benzoquinone
CAS No:25705-58-2
MF:C6H2Br2O2
MW:265.886880397797
CID:2661438
PubChem ID:10956447
Update Time:2025-04-21
2,3-Dibromo-1,4-benzoquinone Chemical and Physical Properties
Names and Identifiers
-
- 2,3-dibromocyclohexa-2,5-diene-1,4-dione
- 2,3-Dibromo-1,4-benzoquinone
- TYFXNGJGIBMEFV-UHFFFAOYSA-N
- DTXSID80449776
- DTXCID10400597
- Q209162
- 25705-58-2
- 2,3-Dibromo-[1,4]benzoquinone
- dibromoquinone
- SCHEMBL300031
-
- Inchi： 1S/C6H2Br2O2/c7-5-3(9)1-2-4(10)6(5)8/h1-2H
- InChI Key： TYFXNGJGIBMEFV-UHFFFAOYSA-N
- SMILES： BrC1C(C=CC(C=1Br)=O)=O
Computed Properties
- Exact Mass: 265.84011Da
- Monoisotopic Mass: 263.84215Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 237
- 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: 1.8
- Topological Polar Surface Area: 34.1?2
2,3-Dibromo-1,4-benzoquinone Related Literature
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
-
Jason Wan Lab Chip, 2020,20, 4528-4538
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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