Cas no 27099-22-5 ((5-Methyl-1H-benzimidazol-2-yl)acetonitrile)

(5-Methyl-1H-benzimidazol-2-yl)acetonitrile structure
27099-22-5 structure
Product Name:(5-Methyl-1H-benzimidazol-2-yl)acetonitrile
CAS No:27099-22-5
MF:C10H9N3
MW:171.198561429977
MDL:MFCD01658313
CID:279089
PubChem ID:33702
Update Time:2025-04-19

(5-Methyl-1H-benzimidazol-2-yl)acetonitrile Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-acetonitrile,6-methyl-
    • 2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile
    • (5-Methyl-1H-benzimidazol-2-yl)acetonitrile
    • 1H-benzimidazole-2-acetonitrile, 5-methyl-
    • 2-(Cyanomethyl)-5-methylbenzimidazole
    • 2-BENZIMIDAZOLEACETONITRILE, 5-METHYL-
    • 5-Methyl-2-benzimidazoleacetonitrile
    • (6-methyl-1H-benzimidazol-2-yl)acetonitrile
    • 2-(5-methylbenzimidazol-2-yl)ethanenitrile
    • 2-(5-methyl-1H-benzo[d]imidazol-2-yl)acetonitrile
    • PDULDINSGIRDOX-UHFFFAOYSA-N
    • HMS1659A03
    • SBB045302
    • STK319189
    • 1H-Benzimidazole-2-acetonitrile,5-methyl-(9CI)
    • 5-Methyl-1H-benzimidazole-2-acetonitrile
    • (5-Methyl-1H-benzoimidazol-2-yl)acetonitrile
    • 2-(5-methyl-1H-1,3-benzodiazol-2-yl)acetonitrile
    • AKOS000274573
    • AC1435
    • MFCD00463035
    • DTXSID00181560
    • SCHEMBL8985172
    • 2-(6-Methyl-1H-benzo[d]imidazol-2-yl)acetonitrile
    • MFCD01658313
    • SY046471
    • 27099-22-5
    • CS-12324
    • CS-0318225
    • AKOS000399904
    • DB-108144
    • AF-615/00097043
    • ALBB-024901
    • MDL: MFCD01658313
    • Inchi: 1S/C10H9N3/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4H2,1H3,(H,12,13)
    • InChI Key: PDULDINSGIRDOX-UHFFFAOYSA-N
    • SMILES: N1C(CC#N)=NC2C=CC(C)=CC1=2

Computed Properties

  • Exact Mass: 171.07977
  • Monoisotopic Mass: 171.079647
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 230
  • 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
  • Topological Polar Surface Area: 52.5
  • XLogP3: 1.5

Experimental Properties

  • Density: 1.244
  • Boiling Point: 443.1°Cat760mmHg
  • Flash Point: 143.3°C
  • Refractive Index: 1.662
  • PSA: 52.47

(5-Methyl-1H-benzimidazol-2-yl)acetonitrile Pricemore >>

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