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2D Structure
Also known as: 2586-62-1, Naphthalene, 1-bromo-2-methyl-, 2-methyl-1-bromonaphthalene, Mfcd00003871, 1-bromo-2-methyl-naphthalene, .beta.-methyl-.alpha.-bromonaphthalene
Molecular Formula
C11H9Br
Molecular Weight
221.09  g/mol
InChI Key
CMIMBQIBIZZZHQ-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-bromo-2-methylnaphthalene
2.1.2 InChI
InChI=1S/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3
2.1.3 InChI Key
CMIMBQIBIZZZHQ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=C(C2=CC=CC=C2C=C1)Br
2.2 Synonyms
2.2.1 MeSH Synonyms

1. 1-bmn Cpd

2.2.2 Depositor-Supplied Synonyms

1. 2586-62-1

2. Naphthalene, 1-bromo-2-methyl-

3. 2-methyl-1-bromonaphthalene

4. Mfcd00003871

5. 1-bromo-2-methyl-naphthalene

6. .beta.-methyl-.alpha.-bromonaphthalene

7. Nsc36286

8. Einecs 219-966-1

9. 1-bromo-2-methylnaphtalene

10. 1-bromo-2-methylnapthalene

11. 1-bromo-2-methyl Naphthalene

12. Schembl103139

13. Dtxsid50180508

14. Amy31913

15. Zinc1668682

16. Nsc 36286

17. Nsc-36286

18. Akos007930022

19. Ac-27865

20. As-10530

21. Sy012657

22. Db-046783

23. Cs-0128760

24. Ft-0607462

25. F20354

26. A818055

27. 1-bromo-2-methylnaphthalene, Technical Grade, 90%

28. J-514568

29. J-640280

30. J-800279

31. Z1626920967

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 221.09 g/mol
Molecular Formula C11H9Br
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass219.98876 g/mol
Monoisotopic Mass219.98876 g/mol
Topological Polar Surface Area0 Ų
Heavy Atom Count12
Formal Charge0
Complexity155
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1