Cas no 1119451-03-4 ((2-Ethyl-1H-imidazol-1-yl)acetonitrile)

(2-Ethyl-1H-imidazol-1-yl)acetonitrile structure
1119451-03-4 structure
Product Name:(2-Ethyl-1H-imidazol-1-yl)acetonitrile
CAS No:1119451-03-4
MF:C7H9N3
MW:135.166460752487
MDL:MFCD12026943
CID:1070922
PubChem ID:22902571
Update Time:2025-04-20

(2-Ethyl-1H-imidazol-1-yl)acetonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-(2-Ethyl-1H-imidazol-1-yl)acetonitrile
    • (2-Ethyl-1H-imidazol-1-yl)acetonitrile
    • (2-ethyl-1H-imidazol-1-yl)acetonitrile(SALTDATA: FREE)
    • AG-A-02100
    • ALBB-004610
    • CTK6D2759
    • MolPort-006-067-017
    • SBB047445
    • STK503254
    • 1119451-03-4
    • AKOS002657023
    • BS-37053
    • CS-0329605
    • DTXSID30628817
    • MFCD12026943
    • 2-(2-ethylimidazol-1-yl)acetonitrile
    • MDL: MFCD12026943
    • Inchi: 1S/C7H9N3/c1-2-7-9-4-6-10(7)5-3-8/h4,6H,2,5H2,1H3
    • InChI Key: QGRTXXSRTQNWAE-UHFFFAOYSA-N
    • SMILES: N1(C=CN=C1CC)CC#N

Computed Properties

  • Exact Mass: 135.079647300g/mol
  • Monoisotopic Mass: 135.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 146
  • 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
  • XLogP3: 0.7
  • Topological Polar Surface Area: 41.6?2

(2-Ethyl-1H-imidazol-1-yl)acetonitrile Security Information

  • HazardClass:IRRITANT

(2-Ethyl-1H-imidazol-1-yl)acetonitrile Pricemore >>

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