CAS No. 105641-71-2

1(2H)-Phthalazinone,3-(2-chlorophenyl)-4-[(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-

Catalog No.1706700
Name1(2H)-Phthalazinone,3-(2-chlorophenyl)-4-[(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-
CAS 105641-71-2
FormulaC17H13ClN4O2S

Thioxo Phthalazinone ChloroPhenyl

Request a Quote SDS

Structure of 105641-71-2

About 1(2H)-Phthalazinone,3-(2-chlorophenyl)-4-[(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-

1(2H)-Phthalazinone,3-(2-chlorophenyl)-4-[(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro- is a chemical compound registered under CAS number 105641-71-2, with the molecular formula C17H13ClN4O2S and a molecular weight of about 372.83 g/mol. OooChem supplies 1(2H)-Phthalazinone,3-(2-chlorophenyl)-4-[(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro- for laboratory research and bulk production; product code 1706700. Send an inquiry for purity, packaging, price and lead time.

CAS Number
105641-71-2
Molecular Formula
C17H13ClN4O2S
Molecular Weight
372.83 g/mol
Related Keywords
thioxo
oxadiazol
chlorophenyl
phthalazinone
  • Benzamide,3-(3-bromopropoxy)-4-(1-hydroxyethyl)-N-methoxy-N-methyl-
    909124-71-6
  • 1H-Pyrrole-2-acetamide,N-[2,4-dimethyl-3-[[(2-methyl-8-quinolinyl)oxy]methyl]phenyl]-N,1-dimethyl-5-phenyl-
    617720-75-9
  • Benzoic acid,3-[3-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxo-3-[(triphenylmethyl)thio]propyl]amino]phenoxy]-, methyl ester, (R)-
    183270-50-0
  • 2,5-Pyrrolidinedione, 1-[4-(nitrooxy)-1-oxobutoxy]-
    874447-05-9
  • Aluminum, iodobis(2,2,6,6-tetramethyl-1-piperidinyl)-
    194140-74-4
  • 1-n,4-n-bis[4-(4,5-dihydro-1h-imidazol-2-ylmethyl)phenyl]benzene-1,4-dicarboxamide;hydrochloride
    5507-11-9
  • 2-Pyridinesulfonamide,5-cyano-N-[3-[1-(2,4a,5,6,7,7a-hexahydro-4-hydroxy-2-oxocyclopenta[b]pyran-3-yl)propyl]phenyl]-
  • (4-iodophenyl)methyl 4-methylpentan-2-yl Carbonate
  • 5-Pyrimidinecarboxamide,2-[4-[[[(5-fluoro-1-methyl-1H-indol-3-yl)methyl]amino]methyl]-1-piperidinyl]-N-hydroxy-, mono(trifluoroacetate) (salt)
  • 2,6,10-Pentadecatrienamide,2,6,10-trimethyl-N,N-bis(2-methylpropyl)-14-oxo-