CAS No. 146472-79-9

Benzenedicarboxylicacid, 2(or 4)-(9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)-

Identification

Catalog number1396778
Chemical nameBenzenedicarboxylicacid, 2(or 4)-(9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)-
CAS RN 146472-79-9
Molecular formulaC25H13ClO7

Structure

146472-79-9 structure

About Benzenedicarboxylicacid, 2(or 4)-(9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)-

Benzenedicarboxylicacid, 2(or 4)-(9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)- is a chemical compound registered under CAS number 146472-79-9, with the molecular formula C25H13ClO7 and a molecular weight of about 460.82 g/mol. It is also known as Benzenedicarboxylicacid, (9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)- (9CI); 10H-Benzo[c]xanthene, benzenedicarboxylic acid deriv; Carboxy-SNAFL 2. ChemOLED supplies Benzenedicarboxylicacid, 2(or 4)-(9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)- for laboratory research and bulk production; product code 1396778. Send an inquiry for purity, packaging, price and lead time.

CAS Number
146472-79-9
Molecular Formula
C25H13ClO7
Molecular Weight
460.82 g/mol

Synonyms

  • Benzenedicarboxylicacid, (9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)- (9CI)
  • 10H-Benzo[c]xanthene, benzenedicarboxylic acid deriv
  • Carboxy-SNAFL 2
Related Keywords
benzo
xanthen
benzenedicarboxylicacid
  • L-Glutamic acid,N-[4-amino-6-[(3-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-
    62693-16-7
  • Phosphonic acid, methyl-, cyanomethyl ethyl ester
    58263-95-9
  • 2(1H)-Naphthalenone, 1,1-dichloro-6-(1,1-dimethylethyl)-
    86044-32-8
  • Digitalis lutea australis, ext.
    90028-02-7
  • 3-Furancarboxylic acid, 5-(chloromethyl)-3-hexyltetrahydro-2-oxo-, ethylester
    57040-43-4
  • 3H-4,9a-Ethanonaphtho[1,2-c]furan-1,3(4H)-dione,3a,5,7,8,9,9b-hexahydro-4,9,9-trimethyl-
    62696-19-9
  • L-Glutamic acid,N-[4-amino-6-[(3-methylphenyl)amino]-1,3,5-triazin-2-yl]-
  • 1-Naphthalenecarboxaldehyde, 2-bromo-7-methoxy-
  • Zinc, bis(4-ethoxy-4-oxobutyl)-
  • 3,4,7-Trioxabicyclo[4.1.0]heptane, 2,5-diphenyl-, (1R,2S,5R,6S)-rel-