1-Vinyl-1,2,4-triazole

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Names

[ CAS No. ]:
2764-83-2

[ Name ]:
1-Vinyl-1,2,4-triazole

[Synonym ]:
N-vinyl-1,2,4-triazole
1-vinyltriazole
1-Vinyl-1,2,4-triazole
1-vinyl-1H-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.099 g/mL at 20ºC(lit.)

[ Boiling Point ]:
188.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H5N3

[ Molecular Weight ]:
95.10260

[ Flash Point ]:
67.7ºC

[ Exact Mass ]:
95.04830

[ PSA ]:
30.71000

[ LogP ]:
0.37860

[ Vapour Pressure ]:
0.601mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.511

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,4-Triazole
  • vinyl acetate
  • 1,2-Dibromoethane
  • 1-(2-HYDROXY-5-METHOXY-4-METHYL-PHENYL)-ETHANONE
  • dichloroethane
  • Acetylene
  • Vinyltrimethoxysilane
  • N-Butyl Vinyl Ether
  • 3-Methyl butynol

DownStream

  • 1-ETHYL-1,2,4-TRIAZOLE
  • 1-ethenyl-4-methyl-1,5-dihydro-1,2,4-triazol-1-ium,iodide

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-ethenyl-5-methyl-1,2,4-triazole
  • 2-vinyl-3-vinylthio-1,2,4-triazole
  • 1H-1,2,4-Triazole-5-carboxamide,1-ethenyl-(9CI)
  • 4-ethenyl-1,2,4-triazole
  • 1-ethenyl-3-ethenylsulfanyl-5-methyl-1,2,4-triazole
  • 1H-1,2,4-Triazole,1-ethenyl-3-methyl-(9CI)
  • 5-(4-Chlorophenyl)-3-methyl-4,5-dihydro-1,2-oxazole
  • N-(5-amino-2-methoxyphenyl)acetamide hydrochloride
  • Butanoic acid, 2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester, [R-(R*,R*)]-
  • Ibuprofen isobutanolammonium
  • Heptadecyl nitrate
  • Acetamide, N-[4-(2-phenyldiazenyl)phenyl]-2-[(3-propyl-1H-1,2,4-triazol-5-yl)thio]-
  • 1,1-Dimethylethyl 4-[bis[2-[[(butylamino)carbonyl]oxy]ethyl]amino]-1-piperidinecarboxylate
  • trans-2-(Naphthalen-2-yloxy)cyclobutan-1-ol
  • 2-Amino-6-ethylphenol hydrochloride
  • 1-(3-Amino-2-methylphenyl)ethan-1-ol
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