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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

CAS 615-15-6
1 2D Structure

CAS 615-15-6

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

BUILDING BLOCK

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