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Substance Name: 1H-1,3,4-Benzotriazepine-2,5-dione, 3,4-dihydro-3-benzyl-
RN: 18852-18-1
InChIKey: NMOGZPSLOZNTTK-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-N3-O2

Molecular Weight

  • 267.287
 
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Names and Synonyms

Synonym

  • 3-Benzyl-3,4-dihydro-1H-1,3,4-benzotriazepine-2,5-dione

Systematic Name

  • 1H-1,3,4-Benzotriazepine-2,5-dione, 3,4-dihydro-3-benzyl-

Registry Numbers

CAS Registry Number

  • 18852-18-1

System Generated Number

  • 0018852181

Structure Descriptors

InChI

1S/C15H13N3O2/c19-14-12-8-4-5-9-13(12)16-15(20)18(17-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,20)(H,17,19)

InChIKey

NMOGZPSLOZNTTK-UHFFFAOYSA-N

Smiles

c12c(C(NN(C(N1)=O)Cc1ccccc1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1050mg/kg (1050mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 349, 1967.