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

Modify Date: 2025-08-25 08:26:07

4-Phenyl-1H-1,2,3-triazole Structure
4-Phenyl-1H-1,2,3-triazole structure
 Common Name 4-Phenyl-1H-1,2,3-triazole
CAS Number 1680-44-0 Molecular Weight 145.16
Density 1.2±0.1 g/cm3 Boiling Point 346.0±11.0 °C at 760 mmHg
Molecular Formula C8H7N3 Melting Point 143-14℃
MSDS N/A Flash Point 169.4±12.2 °C

 Names

Name 5-Phenyl-1H-1,2,3-triazole
Synonym More Synonyms

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

Description 4-Phenyl-1H-1,2,3-triazole is an IDO1 inhibitor (IC50: 60 渭M). 4-Phenyl-1H-1,2,3-triazole can be used for cancer research[1].
Related Catalog
References

[1]. Röhrig UF, et al. Rational design of 4-aryl-1,2,3-triazoles for indoleamine 2,3-dioxygenase 1 inhibition. J Med Chem. 2012 Jun 14;55(11):5270-90.  

 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
InChIKey LUEYUHCBBXWTQT-UHFFFAOYSA-N
SMILES c1ccc(-c2cn[nH]n2)cc1

 Safety Information

HS Code 2933990090

 Synthetic Route

 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%

 Synonyms

1H-1,2,3-Triazole, 4-phenyl-
4-Phenyl-1H-1,2,3-triazole
5-phenyl-1h-1,2,3-triazole
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Chemsrc provides 4-Phenyl-1H-1,2,3-triazole(CAS#:1680-44-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4-Phenyl-1H-1,2,3-triazole are included as well.>> amp version: 4-Phenyl-1H-1,2,3-triazole

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