Cas no 329978-21-4 (2-4-(trifluoromethyl)-1,3-thiazol-2-ylacetonitrile)

2-4-(trifluoromethyl)-1,3-thiazol-2-ylacetonitrile structure
329978-21-4 structure
Product Name:2-4-(trifluoromethyl)-1,3-thiazol-2-ylacetonitrile
CAS No:329978-21-4
MF:C6H3F3N2S
MW:192.161629915237
CID:2946655
PubChem ID:22496052
Update Time:2024-11-06

2-4-(trifluoromethyl)-1,3-thiazol-2-ylacetonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetonitrile
    • 2-(4-(Trifluoromethyl)thiazol-2-yl)acetonitrile
    • 2-[4-(trifluoromethyl)thiazol-2-yl]acetonitrile
    • 2-Thiazoleacetonitrile, 4-(trifluoromethyl)-
    • 2-cyanomethyl-4(trifluoromethyl)thiazole
    • (4-trifluoromethyl-thiazol-2-yl)-acetonitrile
    • AS-43884
    • EN300-60285
    • 329978-21-4
    • CS-0216786
    • MFCD12131293
    • AKOS009569423
    • SCHEMBL6497565
    • 2-4-(trifluoromethyl)-1,3-thiazol-2-ylacetonitrile
    • Inchi: 1S/C6H3F3N2S/c7-6(8,9)4-3-12-5(11-4)1-2-10/h3H,1H2
    • InChI Key: DEYWGGKDOKCYST-UHFFFAOYSA-N
    • SMILES: S1C=C(C(F)(F)F)N=C1CC#N

Computed Properties

  • Exact Mass: 191.99690376g/mol
  • Monoisotopic Mass: 191.99690376g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 207
  • 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: 1.6
  • Topological Polar Surface Area: 64.9

2-4-(trifluoromethyl)-1,3-thiazol-2-ylacetonitrile Pricemore >>

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