4-(2H-1,2,3-TRIAZOL-2-YL)BENZALDEHYDE

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Names

[ CAS No. ]:
179056-04-3

[ Name ]:
4-(2H-1,2,3-TRIAZOL-2-YL)BENZALDEHYDE

[Synonym ]:
4-(2H-1,2,3-triazol-2-yl)benzaldehyde
4-[1,2,3]Triazol-2-yl-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
356.824ºC at 760 mmHg

[ Molecular Formula ]:
C9H7N3O

[ Molecular Weight ]:
173.17100

[ Flash Point ]:
169.601ºC

[ Exact Mass ]:
173.05900

[ PSA ]:
47.78000

[ LogP ]:
1.07980

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.643

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • triazole
  • 4-Fluorobenzaldehyde
  • 4-Bromobenzaldehyde

DownStream

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

  • 4-(2H-1,2,3-TRIAZOL-2-YL)ANILINE
  • 4-(2H-[1,2,3]triazol-2-yl)benzenesulfonyl chloride
  • BENZALDEHYDE,4-(2H-1,2,3-TRIAZOL-2-YL)-
  • 4-(4-methoxytriazol-2-yl)benzaldehyde
  • Benzenamine, 4-(2H-1,2,3-triazol-2-yl)-, hydrochloride
  • Pyridine, 4-(2H-1,2,3-triazol-2-yl)- (9CI)
  • 6-Bromo-2-phenylimidazo[1,2-A]pyrazin-8-amine
  • 2,4-Dihydro-5-methyl-2-[1-(4-pyridinyl)ethyl]-3H-pyrazol-3-one
  • 4-Methyl-1-(phenylamino)-1-penten-3-one
  • 3-(Dimethylamino)-1-(2-methyl-3-propylimidazol-4-yl)prop-2-en-1-one
  • 1-[(1S)-1-(4-Chlorophenyl)ethyl]-8-(2-methyl-4-pyridinyl)-1H-1,2,3-triazolo[4,5-c]quinoline
  • Acetamide, n-(7-chloro-4-quinolinyl)-
  • 3-Hydroxy-2-(4-methoxyphenyl)cyclopent-1-ene-1-carboxylic acid
  • 1H-Indole, 3,3a(2)-[4-(4-chlorophenyl)-2,6-pyridinediyl]bis-
  • (r)-2-Amino-5-(pyrimidin-5-yl)pentanoic acid
  • (s)-2-Amino-3-(2,6-difluoro-3-hydroxyphenyl)propanoic acid
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