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2D Structure
Also known as: 636-28-2, Benzene, 1,2,4,5-tetrabromo-, 2,3,5,6-tetrabromobenzene, M25dk66lcz, Nsc-27002, Mfcd00000063
Molecular Formula
C6H2Br4
Molecular Weight
393.70  g/mol
InChI Key
QCKHVNQHBOGZER-UHFFFAOYSA-N
FDA UNII
M25DK66LCZ

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1,2,4,5-tetrabromobenzene
2.1.2 InChI
InChI=1S/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H
2.1.3 InChI Key
QCKHVNQHBOGZER-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=C(C(=CC(=C1Br)Br)Br)Br
2.2 Other Identifiers
2.2.1 UNII
M25DK66LCZ
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 1,2,4,5-tetrabb

2.3.2 Depositor-Supplied Synonyms

1. 636-28-2

2. Benzene, 1,2,4,5-tetrabromo-

3. 2,3,5,6-tetrabromobenzene

4. M25dk66lcz

5. Nsc-27002

6. Mfcd00000063

7. Einecs 211-253-3

8. Nsc 27002

9. Unii-m25dk66lcz

10. Nsc27002

11. 1,4,5-tetrabromobenzene

12. 2,5,6-tetrabromobenzene

13. Benzene,2,4,5-tetrabromo-

14. Schembl356698

15. P-toluidine, A,a,a-triphenyl-

16. Dtxsid7060910

17. Zinc638920

18. Act12775

19. Amy14172

20. 1,2,4,5-tetrabromobenzene, 97%

21. Akos004903728

22. Ac-26095

23. As-33092

24. Cs-0110360

25. Ft-0606238

26. T0031

27. A20884

28. Q27283377

29. 2,3,5,6-tetrabromobenzene;benzene,1,2,4,5-tetrabromo-;i,2,4,5-tetrabrombenzol

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 393.70 g/mol
Molecular Formula C6H2Br4
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass393.68490 g/mol
Monoisotopic Mass389.68900 g/mol
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity90.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1