1,4'-DICHLOROBENZYL-1,2,4-TRIAZOLE

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Names

[ CAS No. ]:
102994-04-7

[ Name ]:
1,4'-DICHLOROBENZYL-1,2,4-TRIAZOLE

[Synonym ]:
1-<bis(4-chlorophenyl)methyl>-1H-1,2,4-triazole
1,4'-Dihlorobenzhydryl-1,2,4-triazole
1-[di(4-chlorophenyl)methyl]-1H-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
480.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H11Cl2N3

[ Molecular Weight ]:
304.17400

[ Flash Point ]:
244.2ºC

[ Exact Mass ]:
303.03300

[ PSA ]:
30.71000

[ LogP ]:
4.22260

[ Vapour Pressure ]:
2.23E-09mmHg at 25°C

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4-Triazole
  • 4,4'-Dichlorobenzhydrol
  • Benzene,1,1'-(chloromethylene)bis[4-chloro-

DownStream

  • 4,4'-Dichlorobenzophenone

Related Compounds

  • 1-(4'-methylstearoyl)-1,2,4-triazole
  • 1-(N-(1-(4'-tert.-butylphenyl)-2-methylprop-3-yl)-N-butylcarbamyl)-1,2,4-triazole
  • 1-(4-methoxyphenyl)-1,2,4-triazole-3-carbaldehyde
  • 1-Methyl-1H-1,2,4-triazole-5-methanamine
  • 1-CHLOROMETHYL-1H-1,2,4-TRIAZOLE
  • 1-Methyl-1H-1,2,4-triazole-3,5-diamine hydrochlo
  • Gxf18XW0VP
  • Motesanib metabolite M1a
  • Berberine metabolite HM6
  • Fluconazole impurity E [WHO-IP]
  • Fekap
  • 5-(tetrahydro-2H-pyran-2-yloxy)pent-3-yn-1-PEG4-bromide
  • [2-[[(1~{R})-1-(3-chlorophenyl)ethyl]amino]-7-methoxy-1,3-benzoxazol-5-yl]-[(2~{S},5~{S})-5-(2-hydroxyethyl)-2-methyl-morpholin-4-yl]methanone
  • [2-[[(1~{R})-1-(3-chlorophenyl)ethyl]amino]-7-methoxy-1,3-benzoxazol-5-yl]-[(2~{R},5~{R})-5-(2-hydroxyethyl)-2-methyl-morpholin-4-yl]methanone
  • {[3-(Benzyloxy)-2,2-difluoropropoxy]methyl}benzene
  • (2R,5R)-4-(tert-butoxycarbonyl)-5-methylpiperazine-2-carboxylic acid
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