Cas no 485828-75-9 (1-(6-chloro-3-pyridyl)cyclobutanecarbonitrile)

1-(6-chloro-3-pyridyl)cyclobutanecarbonitrile structure
485828-75-9 structure
Product Name:1-(6-chloro-3-pyridyl)cyclobutanecarbonitrile
CAS No:485828-75-9
MF:C10H9ClN2
MW:192.644860982895
MDL:MFCD24387481
CID:2092203
PubChem ID:71743730
Update Time:2025-08-05

1-(6-chloro-3-pyridyl)cyclobutanecarbonitrile Chemical and Physical Properties

Names and Identifiers

    • 1-(6-Chloropyridin-3-yl)cyclobutanecarbonitrile
    • 1-(6-chloro-3-pyridinyl)Cyclobutanecarbonitrile
    • 1-(6-chloropyridin-3-yl)cyclobutane-1-carbonitrile
    • 1-(6-chloro-3-pyridyl)cyclobutanecarbonitrile
    • MFCD24387481
    • EN300-1968802
    • A1-01192
    • DTXSID10857365
    • Cyclobutanecarbonitrile, 1-(6-chloro-3-pyridinyl)-
    • DA-30781
    • 485828-75-9
    • CS-0452830
    • AKOS024262692
    • SCHEMBL876741
    • AS-42197
    • SB54332
    • MDL: MFCD24387481
    • Inchi: 1S/C10H9ClN2/c11-9-3-2-8(6-13-9)10(7-12)4-1-5-10/h2-3,6H,1,4-5H2
    • InChI Key: ISMOOOHNYQPYDE-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(C=N1)C1(C#N)CCC1

Computed Properties

  • Exact Mass: 192.0454260g/mol
  • Monoisotopic Mass: 192.0454260g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 239
  • 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: 2.4
  • Topological Polar Surface Area: 36.7?2

1-(6-chloro-3-pyridyl)cyclobutanecarbonitrile Pricemore >>

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AB449016-250 mg
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