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Substance Name: 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-(4-morpholinylmethyl)-13-phenyl-
RN: 107470-00-8
InChIKey: ZVVBYRWICNYTAI-GNVQSUKOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H23-Cl-N4-O

Molecular Weight

  • 430.9367
 
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Names and Synonyms

Synonym

  • 2-Chloro-6-(4-morpholinylmethyl)-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonine

Systematic Name

  • 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-(4-morpholinylmethyl)-13-phenyl-

Registry Numbers

CAS Registry Number

  • 107470-00-8

System Generated Number

  • 0107470008

Structure Descriptors

InChI

1S/C25H23ClN4O/c26-19-10-11-21-20(16-19)25(18-6-2-1-3-7-18)29-23-9-5-4-8-22(23)28-24(27-21)17-30-12-14-31-15-13-30/h1-11,16H,12-15,17H2,(H,27,28)/b29-25-

InChIKey

ZVVBYRWICNYTAI-GNVQSUKOSA-N

Smiles

c1ccc(cc1)c2/c3cc(ccc3[nH]/c(n\c4ccccc4\n2)/CN5CCOCC5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Current Science. Vol. 55, Pg. 281, 1986.