4-Phenyl-1H-1,2,3-triazole

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Names

[ CAS No. ]:
1680-44-0

[ Name ]:
4-Phenyl-1H-1,2,3-triazole

[Synonym ]:
1H-1,2,3-Triazole, 4-phenyl-
4-Phenyl-1H-1,2,3-triazole
5-phenyl-1h-1,2,3-triazole

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
346.0±11.0 °C at 760 mmHg

[ Melting Point ]:
143-14℃

[ Molecular Formula ]:
C8H7N3

[ Molecular Weight ]:
145.16

[ Flash Point ]:
169.4±12.2 °C

[ Exact Mass ]:
145.063995

[ PSA ]:
41.57000

[ LogP ]:
1.91

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.611

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene, [(1E)-2-bromoethenyl]-
  • phenyl-glyoxal-2-oxime-1-semicarbazone
  • 1-benzyl-4-phenyl-1H-1,2,3-triazole
  • Phenylacetylene
  • 1-(3-phenyl-2-propenyl)-4-phenyl-1,2,3-triazole
  • 1H-1,2,3-Triazole, 1-[(4-methylphenyl)sulfonyl]-4-phenyl
  • (E)-(2-NITROVINYL)BENZENE
  • Benzenepropanoic acid, α,β-dibromo-
  • (2,2-Dibromovinyl)benzene

DownStream

  • 4-Bromo-5-phenyl-1H-1,2,3-triazole
  • 2-[4-(1-ethyltriazol-4-yl)phenoxy]acetic acid
  • 2-ethyl-4-(4-nitrophenyl)triazole
  • 4-(2-ethyltriazol-4-yl)aniline
  • 4-(2-ethyl-1H-triazol-5-ylidene)cyclohexa-2,5-dien-1-one
  • ethyl 2-[4-(2-ethyltriazol-4-yl)phenoxy]acetate
  • ethyl 2-[4-(2-ethyltriazol-4-yl)phenoxy]propanoate
  • 2-[4-(2-ethyltriazol-4-yl)phenoxy]acetic acid
  • 2-[4-(2-ethyltriazol-4-yl)phenoxy]propanoic acid
  • 2-ethyl-4-(4-prop-2-enoxyphenyl)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

  • .4-phenyl-1H-1,2,3-triazole
  • 1-alyl-4-phenyl-1H-1,2,3-triazole
  • 3-benzyl-4-phenyl-1H-1,2,3-triazole
  • N-benzyl-4-phenyl-1H-1,2,3-triazole
  • 5-anilino-4-phenyl-1h-1,2,3-triazole
  • 1-cinnamyl-4-phenyl-1H-1,2,3-triazole
  • 2-((1-ethyl-3-methyl-7-oxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(2-methoxyphenyl)acetamide
  • N-ethyl-2-((1-ethyl-3-methyl-7-oxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(m-tolyl)acetamide
  • N-(3,4-dimethylphenyl)-2-((1-ethyl-3-methyl-7-oxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • 2-((1-ethyl-3-methyl-7-oxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(4-methoxyphenyl)acetamide
  • 2-((1-ethyl-3-methyl-7-oxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(4-fluorophenyl)acetamide
  • 2-{[1-ethyl-3-methyl-7-oxo-6-(2-phenylethyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl}-N-(3-methylphenyl)acetamide
  • N-(2-ethoxyphenyl)-2-((1-ethyl-3-methyl-7-oxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
  • N-(4-chloro-2-fluorophenyl)-2-{[1-ethyl-3-methyl-7-oxo-6-(2-phenylethyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl}acetamide
  • 2-((1-ethyl-3-methyl-7-oxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide
  • 2-{[1-ethyl-3-methyl-7-oxo-6-(2-phenylethyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl}-N-(3-ethylphenyl)acetamide
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