ChemLab613

CAS No. 82619-85-0

4-(10,10-dioxido-9H-thioxanthen-9-yl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

4-(10,10-dioxido-9H-thioxanthen-9-yl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

82619-85-0
  • Catalog No.: 1085806
  • Name: 4-(10,10-dioxido-9H-thioxanthen-9-yl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
  • CAS: 82619-85-0
  • Formula: C23H18N2O3S

Inquire about this product →

About 4-(10,10-dioxido-9H-thioxanthen-9-yl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

4-(10,10-dioxido-9H-thioxanthen-9-yl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one is a chemical compound registered under CAS number 82619-85-0, with the molecular formula C23H18N2O3S and a molecular weight of about 402.47 g/mol. It is also known as 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-phenyl-4-(9H-thioxanthen-9-yl)-, S,S-dioxide; 9H-Thioxanthene, 3H-pyrazol-3-one deriv; NSC 367602. ChemLab613 supplies 4-(10,10-dioxido-9H-thioxanthen-9-yl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one for laboratory research and bulk production; product code 1085806. Send an inquiry for purity, packaging, price and lead time.

CAS Number
82619-85-0
Molecular Formula
C23H18N2O3S
Molecular Weight
402.47 g/mol

Synonyms

  • 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-phenyl-4-(9H-thioxanthen-9-yl)-, S,S-dioxide
  • 9H-Thioxanthene, 3H-pyrazol-3-one deriv
  • NSC 367602
Maybe you are interested:
9,10-Anthracenedione, 4,5-diamino-2,7-dihexyl-1,8-dihydroxy- 88147-66-4
(1S)-1,2,3,4,4aα,4bβ,7,8,8a,9,10,10a-Dodecahydro-1β-bromo-8aα-(bromomethyl)-10aβ-methyl-4-methylene-8β-(1-methylethyl)phenanthrene 88142-53-4
Formamide, N-[1-(4-ethenylphenyl)ethyl]-, (S)- 88146-40-1
2-(5-(Diethylamino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol 82619-87-2
1,6-Dioxaspiro[4.4]non-3-ene, 2-(2,4-hexadiynylidene)-, (Z)- 4575-53-5
L-Cysteine,L-a-glutamyl-L-cysteinyl-L-arginyl-L-a-aspartyl-L-leucylglycyl-L-tryptophyl-L-glutaminyl-L-a-aspartyl-L-tryptophyl- 605662-35-9
Ethanone, 1-[4-[(2-fluorophenyl)methoxy]-4-piperidinyl]-, ethanedioate(1:1)
4(3H)-Quinazolinone,6-bromo-2-(3-hydrazino-2-oxopropyl)-3-(2-methyl-1H-indol-3-yl)-
1-Pentanol, 5-(1-ethoxyethoxy)-, potassium salt
1H-Azepine, hexahydro-1-(2-phenylethyl)-