[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol

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Names

[ CAS No. ]:
133902-66-6

[ Name ]:
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol

[Synonym ]:
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
1H-1,2,3-Triazole-4-methanol, 1-(4-chlorophenyl)-
[1-(4-chlorophenyl)triazol-4-yl]methanol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
402.9±55.0 °C at 760 mmHg

[ Melting Point ]:
147-149ºC

[ Molecular Formula ]:
C9H8ClN3O

[ Molecular Weight ]:
209.632

[ Flash Point ]:
197.5±31.5 °C

[ Exact Mass ]:
209.035583

[ PSA ]:
50.94000

[ LogP ]:
1.21

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.661

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Azido-4-chlorobenzene solution
  • Propargyl alcohol
  • 4-Chloroaniline

DownStream

  • 1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • [1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE
  • (1-(4-fluoro-phenyl)-1H-(1,2,3)triazol-4-yl)methanol
  • [1-(4,6-DIMETHYL-2-PYRIMIDINYL)-5-(HYDROXYMETHYL)-1H-1,2,3-TRIAZOL-4-YL]METHANOL
  • 1-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)ethanone
  • [1-(4-chlorophenyl)-1H-1,2,3-triazol-5-yl]acetic acid
  • [1-(4-methylsulfonylphenyl)triazol-4-yl]methanol
  • N-[(3-Cyclopropoxy-2-fluorophenyl)methylidene]hydroxylamine
  • 5-(Chlorosulfonyl)-3-fluoro-2-methylbenzoic acid
  • tert-Butyl N-{[4-(aminomethyl)-3-fluorophenyl]methyl}carbamate
  • Methyl 6-fluoroisoquinoline-8-carboxylate
  • 1-isopropyl-3-(tetrahydro-2H-pyran-4-yl)piperazine-2,5-dione
  • 1-cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)piperazine-2,5-dione
  • 1-isopropyl-3-(tetrahydro-2H-pyran-4-yl)piperazine
  • 1-cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)piperazine
  • 1-benzyl-3-(tetrahydro-2H-pyran-4-yl)piperazine
  • Tert-butyl 2-(2-aminoethyl)-1,2,3,4-tetrahydroquinoline-1-carboxylate
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