Pyrazinecarbonitrile[吡嗪甲腈]

19847-12-2

CAS Name

Pyrazinecarbonitrile

Molecular Formula

C₅H₃N₃

Molecular Mass

105.10

Compound Properties

• Boiling Point (1)

  87 °C

• Melting Point (2)

  20 °C

Source(s)

• (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
• (2) Robba, Max; Ann. Chim. (Paris), (1960), 5, 351-79, CAplus

Other Names and Identifiers

InChI

InChI=1S/C5H3N3/c6-3-5-4-7-1-2-8-5/h1-2,4H

InChIKey

InChIKey=PMSVVUSIPKHUMT-UHFFFAOYSA-N

SMILES

C(#N)C=1C=NC=CN1

Canonical SMILES

N#CC1=NC=CN=C1

Other Names for this Substance