CAS No. 87463-91-0

2-Benzofurancarboxylicacid, 5-(3-pyridinylmethyl)-, sodium salt, hydrate (1:1:1)

CAS 87463-91-0 molecular structure
Product Code
1059445
Product Name
2-Benzofurancarboxylicacid, 5-(3-pyridinylmethyl)-, sodium salt, hydrate (1:1:1)
CAS Number
87463-91-0
Molecular Formula
C15H11NO3·H2O·Na

About 2-Benzofurancarboxylicacid, 5-(3-pyridinylmethyl)-, sodium salt, hydrate (1:1:1)

2-Benzofurancarboxylicacid, 5-(3-pyridinylmethyl)-, sodium salt, hydrate (1:1:1) is a chemical compound registered under CAS number 87463-91-0, with the molecular formula C15H11NO3·H2O·Na and a molecular weight of about 275.23 g/mol. It is also known as 2-Benzofurancarboxylicacid, 5-(3-pyridinylmethyl)-, sodium salt, monohydrate (9CI). GooChemical supplies 2-Benzofurancarboxylicacid, 5-(3-pyridinylmethyl)-, sodium salt, hydrate (1:1:1) for laboratory research and bulk production; product code 1059445. Send an inquiry for purity, packaging, price and lead time.

CAS Number
87463-91-0
Molecular Formula
C15H11NO3·H2O·Na
Molecular Weight
275.23 g/mol

Synonyms

  • 2-Benzofurancarboxylicacid, 5-(3-pyridinylmethyl)-, sodium salt, monohydrate (9CI)
Related Keywords
hydrate
pyridinylmethyl
benzofurancarboxylicacid
  • GLYCYL-GLYCYL-L-GLUTAMIC ACID
    17343-05-4
  • Silane, triethyl[[1-[2-(tributylstannyl)ethenyl]hexyl]oxy]-, (E)-
    66792-27-6
  • 1H-BENZO[D]IMIDAZOLE,2-[1-[[1-(2-THIENYLMETHYL)-1H-TETRAZOL-5-YL]METHYL]-PIPERIDIN-4-YL]-
    606082-60-4
  • PIPERAZINE,1-[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]ACETYL]-4-(FURAN-2-YLCARBONYL)-
    606083-53-8
  • 2,4,6-tris(dichloromethyl)-1,3,5-trioxane
    17352-16-8
  • (1-FURAN-2-YL-BUT-3-ENYL)-(4-METHOXY-PHENYL)-AMINE
    173416-01-8
  • PIPERIDINE,1-[4-[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]BENZOYL]-
  • PIPERIDINE,4-(BENZO[D]THIAZOL-2-YL)-1-[[4-(1-PYRROLIDINYLSULFONYL)PHENYL]SULFONYL]-
  • PIPERAZINE,1-[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]ACETYL]-4-(4-FLUOROPHENYL)-
  • 20H-6,20-Methano-11,15-metheno-1H,8H-benzo[g]pyrido[2,1-d][1,5]oxaazacyclohexadecin-8-one,2,3,4,4a,5,6,9,10-octahydro-14-hydroxy-17,18-dimethoxy-, (4aR,6S,20S)- (9CI)