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Substance Name: 3,4,5-Pyridinetricarbonitrile, 2-amino-6-methoxy-
RN: 102433-78-3
InChIKey: FNZQARVPPQEHAV-UHFFFAOYSA-N

Molecular Formula

  • C9-H5-N5-O

Molecular Weight

  • 199.1725
 
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Names and Synonyms

Synonym

  • 2-Amino-6-methoxy-3,4,5-pyridinetricarbonitrile

Systematic Name

  • 3,4,5-Pyridinetricarbonitrile, 2-amino-6-methoxy-

Registry Numbers

CAS Registry Number

  • 102433-78-3

System Generated Number

  • 0102433783

Structure Descriptors

InChI

1S/C9H5N5O/c1-15-9-7(4-12)5(2-10)6(3-11)8(13)14-9/h1H3,(H2,13,14)

InChIKey

FNZQARVPPQEHAV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07286,