Cas no 29386-66-1 (Pyridinecarbonitrile)

Pyridinecarbonitrile structure
Pyridinecarbonitrile structure
Product Name:Pyridinecarbonitrile
CAS No:29386-66-1
MF:C6H4N2
MW:104.109360694885
CID:285978
PubChem ID:7522
Update Time:2025-04-19

Pyridinecarbonitrile Chemical and Physical Properties

Names and Identifiers

    • Pyridinecarbonitrile
    • Cyanopyridine
    • AM81275
    • 2-picolinonitrile
    • DTXSID9021843
    • .ALPHA.-CYANOPYRIDINE
    • FT-0612120
    • 2-cyano pyridine
    • Tox21_302832
    • WHR1DPG7YS
    • 100-70-9
    • NCGC00256474-01
    • NS00022996
    • 2-PYRIDINECARBONITRILE
    • Picolinic acid nitrile
    • Tox21_201343
    • BP-24096
    • 29386-66-1
    • InChI=1/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4
    • CS-W020084
    • HSDB 5338
    • C02221
    • pyridine nitrile
    • 2-Pyridinecarbonitrile, purum, >=98.0% (GC)
    • NSC59697
    • 2-PYRIDYL CYANIDE
    • 2-pyridylnitrile
    • A16220
    • 2-Pyridinecarboxylic acid, nitrile
    • 2-CYANOPYRIDINE-D4
    • NSC 59697
    • D77869
    • Picolinonitrile
    • SCHEMBL148839
    • DTXCID101843
    • CHEMBL3185861
    • 2-PYRIDYL NITRILE [HSDB]
    • 2-AZABENZONITRILE
    • MFCD00006218
    • 2-Cyanopyridine 2-Pyridinecarbonitrile
    • A-Cyanopyridine
    • NCGC00258895-01
    • W-108945
    • 2-pyridinenitrile
    • AKOS000119206
    • CHEBI:27837
    • 2-Pyridinecarbonitrile, 99%
    • 2-cyanopyridine;2-pyridinecarbonitrile
    • 2-cyano-pyridine
    • AC-2441
    • EN300-18317
    • Q27103368
    • CAS-100-70-9
    • inverted exclamation mark-CYANOPYRIDINE
    • FG-0466
    • NCGC00249029-01
    • EINECS 202-880-3
    • 2-Pyridyl nitrile
    • 1219795-17-1
    • 2-Cyanopyridine
    • BCP25789
    • NSC-59697
    • BP-12327
    • 2-pyridine carbonitrile
    • UNII-WHR1DPG7YS
    • F0001-0025
    • Pyridine-2-carbonitrile
    • Inchi: 1S/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4H
    • InChI Key: FFNVQNRYTPFDDP-UHFFFAOYSA-N
    • SMILES: N1C=CC=CC=1C#N

Computed Properties

  • Exact Mass: 104.03752
  • Monoisotopic Mass: 104.037448
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 111
  • 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: 0.4
  • Topological Polar Surface Area: 36.7

Experimental Properties

  • Density: 1.12
  • Melting Point: 29 deg C
  • Boiling Point: 225.5°Cat760mmHg
  • Flash Point: 89.4°C
  • Refractive Index: Index of refraction: 1.5242 @ 25 °C/D
  • PSA: 36.68
  • LogP: log Kow= 0.45
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