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Substance Name: 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(1-naphthylamino)-
RN: 102206-81-5
InChIKey: GZXYOLIIVIQMEV-UHFFFAOYSA-N

Molecular Formula

  • C18-H10-N6

Molecular Weight

  • 310.319
 
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Names and Synonyms

Synonym

  • 2-Amino-6-(1-naphthylamino)-3,4,5-pyridinetricarbonitrile

Systematic Name

  • 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(1-naphthylamino)-

Registry Numbers

CAS Registry Number

  • 102206-81-5

System Generated Number

  • 0102206815

Structure Descriptors

InChI

1S/C18H10N6/c19-8-13-14(9-20)17(22)24-18(15(13)10-21)23-16-7-3-5-11-4-1-2-6-12(11)16/h1-7H,(H3,22,23,24)

InChIKey

GZXYOLIIVIQMEV-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(n1)Nc1cccc2ccccc12)C#N)C#N)C#N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07368,