CAS No. 211308-05-3

1H-1,2,3-Triazole, 4-ethyl-5-phenyl-

1H-1,2,3-Triazole, 4-ethyl-5-phenyl-

Identification

Catalog number1264567
Chemical name1H-1,2,3-Triazole, 4-ethyl-5-phenyl-
CAS RN 211308-05-3
Molecular formulaC10H11N3

Structure

211308-05-3 structure

Classification

About 1H-1,2,3-Triazole, 4-ethyl-5-phenyl-

1H-1,2,3-Triazole, 4-ethyl-5-phenyl- is a chemical compound registered under CAS number 211308-05-3, with the molecular formula C10H11N3 and a molecular weight of about 173.21 g/mol. USAChem supplies 1H-1,2,3-Triazole, 4-ethyl-5-phenyl- for laboratory research and bulk production; product code 1264567. Send an inquiry for purity, packaging, price and lead time.

CAS Number
211308-05-3
Molecular Formula
C10H11N3
Molecular Weight
173.21 g/mol
Related Keywords
triazole
  • Ruthenium, dichlorotris[tris(4-chlorophenyl)phosphine]-
  • Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, niobium salt
  • Acetamide, N-octadecyl-
  • 2,3-Pentanedione, 4-(phenylimino)-, 3-(phenylhydrazone)
  • Phosphoranyl, tetramethoxy-
  • 1,2,3-TRICHLOROBUTA-1,3-DIENE(Z)
    39083-26-6
  • (4-Nitrophenyl)(diphenyl)methanol
  • Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-,1,2,4,5-benzenetetrayl ester
  • 1,4-Benzenedicarboxamide, N,N'-bis[4-(phenylamino)phenyl]-
  • 3-(2-chlorophenyl)-1-triazene-1-carbonitrile
  • 3-Furancarboxylic acid,2,5-dihydro-4-methyl-2-oxo-5-(3,4,5-trimethoxyphenyl)-, methyl ester
  • Naphthalene, 6,7-diiodo-1,2,3,4-tetrapropyl-
    390409-94-6
  • Formamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-5-yl)-
  • (9E,11R,13E,15S)-9-(Methoxyimino)-11α,15-bis(trimethylsiloxy)prost-13-en-1-oic acid trimethylsilyl ester
  • Benzamide, N-(1,1-dimethyl-2-propynyl)-2-methoxy-
  • 1,1'-Biphenyl, 4'-ethenyl-2-fluoro-
  • 3-Pyridinecarbonitrile,1,2-dihydro-6-hydroxy-1-(2-methoxyethyl)-4-methyl-2-oxo-
  • Potassium, hydrate
    390525-45-8
  • Benzoyl chloride, 3,5-dibromo-2-hydroxy-
  • Hydrazinecarbodithioic acid, (1-methylpropylidene)-,(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)methyl ester, (1R)-
  • Acetamide, 2,2,2-tribromo-N-(1,1-dimethyl-2-propynyl)-
  • [2-(henicos-12-enyl)-4,5-dihydro-4-(hydroxymethyl)-4-oxazolidinyl]methyl docos-13-enoate
  • iodo(tetramethyl)-lambda~5~-stibane
  • 1H-BENZO[D]IMIDAZOLE,1-VINYL-2-PROPYL-
    39069-26-6
  • 2-methyl-4-oxo-4H-pyran-3-yl 2-methyl-pent-2-en-1-oate
  • Phenol, 2,2'-methylenebis[4-ethyl-6-methyl-
  • 2-Pentanol, 5-(dihydro-2(3H)-furanylidene)-
  • Carbamic acid,[1-[methoxy(propylamino)phosphinothioyl]-2-oxo-3-azetidinyl]-,1,1-dimethylethyl ester, (3S)-
  • Ethanaminium, 2-mercapto-N,N,N-trimethyl-, iodide, copper(1+) salt
    89455-80-1
  • Heptanoic acid, 2-propyl-, (2R)-
  • 2-Propen-1-one, 3-(4-methoxyphenyl)-1,2-diphenyl-
  • 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-hydroxy-5,7-dimethoxy-
  • Dichlorprop-sodium [ISO]
  • 4H-1-Benzopyran-4-one,8-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-
  • 2,2-dichloro-N-(2,6-dimethylphenyl)acetamide
    39084-88-3