1-(4-(CHLOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOLE

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Names

[ CAS No. ]:
143426-53-3

[ Name ]:
1-(4-(CHLOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOLE

[Synonym ]:
1-[4-(chloromethyl)phenyl]-1H-1,2,4-triazole
1H-1,2,4-Triazole,1-[4-(chloromethyl)phenyl]

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
355.8ºC at 760mmHg

[ Molecular Formula ]:
C9H8ClN3

[ Molecular Weight ]:
193.63300

[ Flash Point ]:
169ºC

[ Exact Mass ]:
193.04100

[ PSA ]:
30.71000

[ LogP ]:
2.00610

[ Vapour Pressure ]:
3.06E-05mmHg at 25°C

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-(1H-1,2,4-Triazol-1-yl)phenyl)methanol
  • Ethyl 4-Fluorobenzoate
  • Ethyl 4-(1H-1,2,4-triazol-1-yl)benzoate

DownStream

Related Compounds

  • 1-(4-(Chloromethyl)phenyl)-1H-1,2,3-triazole
  • 1-(4-methoxy-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid methyl ester
  • 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE HYDROBROMIDE HYDRATE
  • 1-(4-(difluoromethoxy)phenyl)-1H-1,2,4-triazole-3-carboxylic acid
  • 1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole
  • 1-(4-methoxyphenyl)-3-phenyl-1H-1,2,4-triazole-5-carbonitrile
  • (2R)-1-(2-methyl-2H-indazol-3-yl)propan-2-amine
  • 1-(5-(Methoxymethoxy)pyridin-2-yl)cyclopropan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2,4-dimethylphenyl)sulfanyl]acetate
  • 1-[(4-Bromophenoxy)methyl]cyclobutan-1-ol
  • 4-(chloromethyl)-3-cyclopentyl-1-methyl-1H-pyrazole
  • 3-Hydroxypropyl 2-hydroxy-3,3-dimethylbutanoate
  • N-[(thiophen-2-yl)methyl]-1-benzothiophen-7-amine
  • Bis[perfluoro-12-methyltridecyl] phosphinic acid
  • 2-(5-bromo-2-ethynyl-phenyl)ethoxy-tert-butyl-dimethyl-silane
  • 8-Methyl-1-(propan-2-yl)-1,7-diazaspiro[4.5]decane
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