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Substance Name: 1,2,4-Benzotriazine-3-acetamide, N-propyl-
RN: 80722-72-1
InChIKey: WBVJMTOKNDAGCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-O

Molecular Weight

  • 230.27
 
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Names and Synonyms

Synonyms

  • BRN 5746435
  • N-Propyl-1,2,4-benzotriazine-3-acetamide

Systematic Name

  • 1,2,4-Benzotriazine-3-acetamide, N-propyl-

Registry Numbers

CAS Registry Number

  • 80722-72-1

System Generated Number

  • 0080722721

Structure Descriptors

InChI

1S/C12H14N4O/c1-2-7-13-12(17)8-11-14-9-5-3-4-6-10(9)15-16-11/h3-6H,2,7-8H2,1H3,(H,13,17)

InChIKey

WBVJMTOKNDAGCR-UHFFFAOYSA-N

Smiles

c12c(nc(CC(NCCC)=O)nn1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Pharmazie. Vol. 37, Pg. 148, 1982.
mouse LDLo subcutaneous 921mg/kg (921mg/kg)   Pharmazie. Vol. 36, Pg. 714, 1981.
mouse LDLo subcutaneous 921mg/kg (921mg/kg) BEHAVIORAL: ANALGESIA Pharmazie. Vol. 36, Pg. 714, 1981.