CAS No. 89494-28-0

Benzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide

Benzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide

Identification

Catalog number1087715
Chemical nameBenzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide
CAS RN 89494-28-0
Molecular formulaC17H16ClN3S·BrH

Structure

89494-28-0 structure

Classification

About Benzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide

Benzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide is a chemical compound registered under CAS number 89494-28-0, with the molecular formula C17H16ClN3S·BrH and a molecular weight of about 410.76 g/mol. ChemToDo supplies Benzenamine,4-chloro-N-(3-phenyl-2-propyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide for laboratory research and bulk production; product code 1087715. Send an inquiry for purity, packaging, price and lead time.

CAS Number
89494-28-0
Molecular Formula
C17H16ClN3S·BrH
Molecular Weight
410.76 g/mol
Related Keywords
propyl
ylidene
thiadiazol
benzenamine
monohydrobromide
  • Benzenamine, 4-[2-(diethylamino)ethoxy]-
  • 1,3-Disilacyclobutane, 1,1-dimethyl-
  • Benzenemethanamine, N-(1-phenylpropylidene)-, (Z)-
  • 1,4-Benzenediol,2-[[1,2,3,5,6,7,8,8a-octahydro-1,2,5-trimethyl-5-[2-(1,2,3,4,4a,5,6,7-octahydro-1,2,5,5-tetramethyl-1-naphthalenyl)ethyl]-1-naphthalenyl]methyl]-,bis(hydrogen sulfate), disodium salt, [1a,2a,5a(1R*,2S*,4aR*),8aa]-(+)-
  • 2-[(methylcarbamoyl)oxy]ethyl 4-[(methylcarbamoyl)oxy]benzoate
  • 1-Butanol, 2-ethyl-, phosphate (3:1)
    3851-82-9
  • 2-Azetidinone, 3-amino-1-methyl-
  • ethyl 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-hydroxy-benzoate
  • Butanoic acid, 4-[(1-oxododecyl)amino]-, monosodium salt
  • RU 43866
  • Cyclopenta[a]fluorene-6,9-diol,3-(dodecahydro-1,4a,8,8,10a-pentamethyl-1H-benzo[b]cyclopent[f]oxepin-1-yl)-1,2,3,3a,4,5,5a,10,10a,10b-decahydro-5a,10b-dimethyl-,6-(hydrogen sulfate), monosodium salt, [1a(3R*,3aR*,5aS*,10aS*,10bR*),3aa,4ab,8aa,10ab]-(+)-
  • cadmium(2+) (R)-12-hydroxyoctadecanoate
    38517-19-0
  • Quinoline,1,2,3,5,6,7,8,8a-octahydro-1-phenyl-2-(2,4,6-trimethylphenyl)-4-[(trimethylsilyl)oxy]-, cis-
  • Benzoic acid, 3-(aminosulfonyl)-4-methoxy-, methyl ester
  • 2,3-Decanedione
  • Butanamide,N-[2-[4-[2-[(1-oxo-2-propenyl)amino]phenyl]-1H-imidazol-2-yl]phenyl]-
  • diethyl cyclohex-3-ene-1,1-dicarboxylate
  • 2-Propen-1-one, 3-(dimethylamino)-1,2-diphenyl-, (E)-
    140866-59-7
  • Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, potassiumsalt
  • 1,10-Anthracenedione, 8,9-dihydroxy-
  • 2H-Indol-2-one,1-[(diphenylamino)methyl]-1,3-dihydro-3-(1-naphthalenylimino)-
  • Benzene, 1,1'-oxybis[3-nitro-
  • L-Phenylalaninamide,N-[(4-methylphenyl)sulfonyl]-b-alanyl-N-(5-bromo-2-pyrimidinyl)-
  • BENZO[B]NAPHTHO[1,8,7-GHI]CHRYSENE
    385-14-8
  • Cyclopropanecarboxylic acid, 3-ethenyl-2,2-dimethyl-,(pentafluorophenyl)methyl ester, (1R,3R)-
  • Benzaldehyde, 2-hydroxy-5-[(3-nitrophenyl)azo]-
  • 2,4-Heptadienedioic acid, 4-amino-6-oxo-, (Z,Z)-
  • 1,2-Ethanediol, 1-(2-furanyl)-, dibenzoate, (R)-
  • CHEMBRDG-BB 6541111
  • Ethyl 5-(((4-chloro-2-methylphenyl)amino)carbonyl)-2-hydroxybenzoate
    38507-94-7
  • Acetic acid, chloro-, nickel(2+) salt
  • 2-Propeneperoxoic acid,3-carboxy-,(2Z)-
  • 1-(2-Oxopyrrolidin-1-yl)-1-(benzimidazol-1-yl)ethane
  • 5H-Cyclopenta[b]pyridine-4-carboxylicacid, 2-amino-3-cyano-6,7-dihydro-, hydrazide
  • Glutamine, 4-methyl-
  • ZINC DIETHOXIDE
    3851-22-7