CAS No. 98000-19-2

6,12-Imino-6H,12H-dibenzob,f1,5dioxocin-13-carboxylic acid, 2,4,8,10-tetrachloro-, ethyl ester

6,12-Imino-6H,12H-dibenzob,f1,5dioxocin-13-carboxylic acid, 2,4,8,10-tetrachloro-, ethyl ester

Catalog No.604560
Name6,12-Imino-6H,12H-dibenzob,f1,5dioxocin-13-carboxylic acid, 2,4,8,10-tetrachloro-, ethyl ester
CAS 98000-19-2
FormulaC17H11 Cl4 N O4

Request a Quote SDS

Structure of 98000-19-2

About 6,12-Imino-6H,12H-dibenzob,f1,5dioxocin-13-carboxylic acid, 2,4,8,10-tetrachloro-, ethyl ester

6,12-Imino-6H,12H-dibenzob,f1,5dioxocin-13-carboxylic acid, 2,4,8,10-tetrachloro-, ethyl ester is a chemical compound registered under CAS number 98000-19-2, with the molecular formula C17H11 Cl4 N O4 and a molecular weight of about 435.08 g/mol. It is also known as 6,12-Imino-6H,12H-dibenzo[b,f][1,5]dioxocin-13-carboxylicacid, 2,4,8,10-tetrachloro-, ethyl ester (7CI). ChemLG supplies 6,12-Imino-6H,12H-dibenzob,f1,5dioxocin-13-carboxylic acid, 2,4,8,10-tetrachloro-, ethyl ester for laboratory research and bulk production; product code 604560. Send an inquiry for purity, packaging, price and lead time.

CAS Number
98000-19-2
Molecular Formula
C17H11 Cl4 N O4
Molecular Weight
435.08 g/mol

Synonyms

  • 6,12-Imino-6H,12H-dibenzo[b,f][1,5]dioxocin-13-carboxylicacid, 2,4,8,10-tetrachloro-, ethyl ester (7CI)
Related Keywords
imino
dibenzob
dioxocin
carboxylic
tetrachloro
  • Butanamide,2-hydroxy-2-methyl-3-oxo-
    18354-48-8
  • Dehydroisoandrosterone Sulfate Sodium Salt
    78590-17-7
  • 1H-Benzimidazole, 2-(5-bromoselenophene-2-yl)-1-methyl-
    89155-24-8
  • 2-Butenedioic acid, 2-methyl-, dipropyl ester, (Z)-
    98007-50-2
  • 2,2,2-trichloroethyl 2-bromo-3-methyl-butanoate
    64047-48-9
  • 6-Oxa-2,4-dithia-3-stannanonanethioic acid,8-methyl-3,3-diphenyl-5-thioxo-, O-(2-methylpropyl) ester
    89154-76-7
  • Petasitin
  • 2H-Indeno[1,2-b]pyridin-2-one,1,3,4,9b-tetrahydro-5-[2-(trifluoromethyl)phenyl]-
  • 2-Pyridinecarboxamide,N-[2-[[3-(dimethylamino)propyl]phenylamino]-3-pyridinyl]-, ethanedioate(1:1)
  • 3-methyl-5-(3,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthyl)pent-2-en-1-al