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2D Structure
Also known as: 615-15-6, 2-methyl-1h-benzo[d]imidazole, 2-methyl-1h-benzimidazole, 1h-benzimidazole, 2-methyl-, Benzimidazole, 2-methyl-, 2-methyl-1h-benzoimidazole
Molecular Formula
C8H8N2
Molecular Weight
132.16  g/mol
InChI Key
LDZYRENCLPUXAX-UHFFFAOYSA-N
FDA UNII
ZH8IWW7Y8B

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-methyl-1H-benzimidazole
2.1.2 InChI
InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10)
2.1.3 InChI Key
LDZYRENCLPUXAX-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=NC2=CC=CC=C2N1
2.2 Other Identifiers
2.2.1 UNII
ZH8IWW7Y8B
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2-mbia

2. 2-methyl-1h-benzimidazole

2.3.2 Depositor-Supplied Synonyms

1. 615-15-6

2. 2-methyl-1h-benzo[d]imidazole

3. 2-methyl-1h-benzimidazole

4. 1h-benzimidazole, 2-methyl-

5. Benzimidazole, 2-methyl-

6. 2-methyl-1h-benzoimidazole

7. Acetamidine, N-n'-o-phenylene-

8. 2-methyl-1h-1,3-benzodiazole

9. 2-methyl Benzimidazole

10. Methyl-2-benzimidazole

11. Mfcd00005598

12. Zh8iww7y8b

13. Chembl309135

14. 2-methyl-1~{h}-benzimidazole

15. 30304-58-6

16. Methylbenzimidazole

17. Nsc 6500

18. Einecs 210-411-9

19. Unii-zh8iww7y8b

20. Brn 0112264

21. Ai3-51528

22. 2-methybenzimidazole

23. 2-methylbenzoimidazole

24. 2-methyl-benzimidazole

25. 1h-2-methylbenzimidazol

26. 1h-2-methylbenzimidazole

27. 2-methylbenzo[d]imidazole

28. 2-(methyl)-benzimidazole

29. 2-methylbenzimidazole, 98%

30. 5-23-06-00320 (beilstein Handbook Reference)

31. Schembl111276

32. F0401-0069

33. Dtxsid5060641

34. Wln: T56 Bm Dnj C1

35. Nsc6500

36. Hms1747b01

37. Zinc164607

38. Act06463

39. Bcp27368

40. Nsc-6500

41. Ac7835

42. Bdbm50404850

43. Stk057579

44. Akos000119165

45. Ab00442

46. Cs-w013410

47. Ds-1554

48. Am808087

49. Bp-12750

50. Sy015991

51. Ts-01713

52. Bb 0240414

53. Ft-0613007

54. M0286

55. A15695

56. Ab00981800-01

57. Ae-641/30396016

58. Q-101088

59. 2-methylbenzimidazole, Vetec(tm) Reagent Grade, 98%

60. Q27295516

61. Z55692894

62. 4-(trifluoromethyl)pyridine-3-carboxylicacidhydrazide

63. 8p7

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 132.16 g/mol
Molecular Formula C8H8N2
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass132.068748264 g/mol
Monoisotopic Mass132.068748264 g/mol
Topological Polar Surface Area28.7 Ų
Heavy Atom Count10
Formal Charge0
Complexity124
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1