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Substance Name: 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-
RN: 27074-03-9
InChIKey: RTTKVNNZRGYCTK-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-N2-O2

Molecular Weight

  • 164.1632
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-1,4-dimethyl-6-hydroxy-2-oxonicotinonitrile
  • 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile
  • 1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one
  • 3-Pyridinecarbonitrile, 1,2-dihydro-1,4-dimethyl-2-oxo-
  • BRN 0474348
  • EINECS 248-209-8
  • Nicotinonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Systematic Names

  • 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile
  • 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-
  • Nicotinonitrile, 1,2-dihydro-1,4-dimethyl-6-hydroxy-2-oxo-

Registry Numbers

CAS Registry Number

  • 27074-03-9

System Generated Number

  • 0027074039

Structure Descriptors

InChI

1S/C8H8N2O2/c1-5-3-7(11)10(2)8(12)6(5)4-9/h3,11H,1-2H3

InChIKey

RTTKVNNZRGYCTK-UHFFFAOYSA-N

Smiles

Cc1cc(n(c(=O)c1C#N)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 23, 1953.