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Substance Name: 2-Pyrrolidinimine, N-cyano-1-(4-methoxybenzoyl)-
RN: 159383-34-3
InChIKey: CNQQVQKKJJUKHA-NTCAYCPXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-N3-O2

Molecular Weight

  • 243.2647
 
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Names and Synonyms

Synonyms

  • 1-(p-Methoxybenzoyl)-2-cyaniminopyrrolidine
  • N-Cyano-1-(4-methoxybenzoyl)-2-pyrrolidinimine

Systematic Name

  • 2-Pyrrolidinimine, N-cyano-1-(4-methoxybenzoyl)-

Registry Numbers

CAS Registry Number

  • 159383-34-3

System Generated Number

  • 0159383343

Structure Descriptors

InChI

1S/C13H13N3O2/c1-18-11-6-4-10(5-7-11)13(17)16-8-2-3-12(16)15-9-14/h4-7H,2-3,8H2,1H3/b15-12+

InChIKey

CNQQVQKKJJUKHA-NTCAYCPXSA-N

Smiles

COc1ccc(cc1)C(=O)N\2CCC/C2=N\C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 43, 1993.