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Substance Name: 1,2,4-Benzotriazine-3-acetamide, N-phenyl-
RN: 77493-05-1
InChIKey: RIOOHWQOIMMGGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N4-O

Molecular Weight

  • 264.2868
 
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Names and Synonyms

Synonym

  • N-Phenyl-1,2,4-benzotriazine-3-acetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77493-05-1

System Generated Number

  • 0077493051

Structure Descriptors

InChI

1S/C15H12N4O/c20-15(16-11-6-2-1-3-7-11)10-14-17-12-8-4-5-9-13(12)18-19-14/h1-9H,10H2,(H,16,20)

InChIKey

RIOOHWQOIMMGGV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)Cc2nc3ccccc3nn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 1057mg/kg (1057mg/kg)   Pharmazie. Vol. 36, Pg. 714, 1981.