Cas no 104408-24-4 (2-Hydrazino-5-cyanopyridine)

2-Hydrazino-5-cyanopyridine structure
2-Hydrazino-5-cyanopyridine structure
Product Name:2-Hydrazino-5-cyanopyridine
CAS No:104408-24-4
MF:C6H6N4
MW:134.13863992691
MDL:MFCD09040676
CID:126204
PubChem ID:584195
Update Time:2024-11-03

2-Hydrazino-5-cyanopyridine Chemical and Physical Properties

Names and Identifiers

    • 6-Hydrazinylnicotinonitrile
    • 2-HYDRAZINO-5-CYANOPYRIDINE
    • 3-Pyridinecarbonitrile,6-hydrazinyl-
    • 5-cyano-2-hydrazinopyridine
    • 6-Hydrazinonicotinonitrile
    • 6-hydrazinylpyridine-3-carbonitrile
    • 5-cyano-2-pyridylhydrazine
    • 5-cyano-pyridin-2-ylhydrazine
    • 6-hydrazino-nicotinonitrile
    • 6-Hydrazinopyridine-3-carbonitrile
    • AC1LBKAV
    • ANW-68564
    • CTK7F1613
    • SureCN247841
    • KPBJKEHFILEPQO-UHFFFAOYSA-N
    • 6-Hydrazinonicotinonitrile #
    • 6-Hydrazinyl-3-pyridinecarbonitrile
    • STL190790
    • 0989AA
    • 3-Pyridinecarbonitrile, 6-hydrazinyl-
    • 3-Pyr
    • SY065983
    • AS-8443
    • SB30354
    • D76130
    • MFCD09040676
    • 104408-24-4
    • SCHEMBL247841
    • DTXSID80342753
    • CS-0100541
    • AKOS000130352
    • AMY14102
    • EN300-94264
    • 3-Pyridinecarbonitrile,6-hydrazino-(9CI)
    • SCHEMBL25178167
    • DB-333553
    • 2-Hydrazino-5-cyanopyridine
    • MDL: MFCD09040676
    • Inchi: 1S/C6H6N4/c7-3-5-1-2-6(10-8)9-4-5/h1-2,4H,8H2,(H,9,10)
    • InChI Key: KPBJKEHFILEPQO-UHFFFAOYSA-N
    • SMILES: N(C1C=CC(C#N)=CN=1)N

Computed Properties

  • Exact Mass: 134.059246208g/mol
  • Monoisotopic Mass: 134.059246208g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 147
  • 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: 74.7
  • XLogP3: 0.1

2-Hydrazino-5-cyanopyridine Pricemore >>

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