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Substance Name: 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(N-methoxy-N-methylamino)-
RN: 102206-79-1
InChIKey: WXKUOSCGHLKUGU-UHFFFAOYSA-N

Molecular Formula

  • C10-H8-N6-O

Molecular Weight

  • 228.2142
 
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Names and Synonyms

Synonym

  • Amino-6-(N-methoxy-N-methylamino)-3,4,5-pyridinetricarbonitrile

Systematic Name

  • 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(N-methoxy-N-methylamino)-

Registry Numbers

CAS Registry Number

  • 102206-79-1

System Generated Number

  • 0102206791

Structure Descriptors

InChI

1S/C10H8N6O/c1-16(17-2)10-8(5-13)6(3-11)7(4-12)9(14)15-10/h1-2H3,(H2,14,15)

InChIKey

WXKUOSCGHLKUGU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07306,