1H-1,2,3-Triazole,1-phenyl-

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Names

[ CAS No. ]:
1453-81-2

[ Name ]:
1H-1,2,3-Triazole,1-phenyl-

[Synonym ]:
N-phenyl-1,2,3-triazole
1-phenyl-1H-1,2,41-triazole
1-phenyl-1,2,3-triazole
phenyltriazole
1-Phenyl-1,3-triazole

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
280.2ºC at 760mmHg

[ Molecular Formula ]:
C8H7N3

[ Molecular Weight ]:
145.16100

[ Flash Point ]:
123.2ºC

[ Exact Mass ]:
145.06400

[ PSA ]:
30.71000

[ LogP ]:
1.26730

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene, azido-
  • 2-Chloroethanol
  • sodium acetylide
  • Iodobenzene
  • triazole
  • Acetylene
  • TMS-acetylene
  • Propiolic acidd
  • N-methanesulfonic 2,2-dichloroethylidene Hydrazide

DownStream

  • 1-(4-nitrophenyl)-1H-1,2,3-triazole
  • 1-(2-nitrophenyl)-1H-1,2,3-triazole

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

  • 1H-1,2,3-Triazole,1-phenyl-4-((2,4,6-trichlorophenoxy)methyl)
  • 5-methyl-4-nitro-1-phenyl-1H-[1,2,3]triazole
  • 4-Nitro-1-phenyl-1,2,3-triazole
  • 6-Chloro-4-methyl-1-phenyl-1H-pyrrolo[2,3-b]pyridine
  • 1H-1,2,3-Triazole,4-methyl-1-phenyl-
  • 1H-1,2,3-Triazole, 1-[(4-methylphenyl)sulfonyl]-4-phenyl
  • (S)-2-Amino-N-(5-fluoro-2-methyl-phenyl)-propionamide
  • Tert-butyl 4-(4-chloro-3-((3-(6-methylpyridin-3-yl)ureido)methyl)benzyl)piperazine-1-carboxylate
  • Tert-butyl 4-(azetidin-1-ylcarbonyl)piperidine-1-carboxylate
  • 8-(1-Pyrrolidinyl)-5-quinolinamine
  • 8-Amino-10-methyldibenzo[b,f][1,4]thiazepin-11(10h)-one
  • 8-amino-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one
  • 4-[(1-Azetidin-3-ylpiperidin-4-yl)carbonyl]morpholine
  • 7-(4-benzylpiperidin-1-yl)-6-fluoro-1-methyl-3-(phenylsulfonyl)quinolin-4(1H)-one
  • 1,13-Diazahexacyclo[11.11.1.02,11.04,9.014,23.016,21]pentacosa-2,4,6,8,10,14,16,18,20,22-decaene
  • 1-benzyl-7-(diethylamino)-3-((3,4-dimethylphenyl)sulfonyl)-6-fluoroquinolin-4(1H)-one
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