Introduction：Basic information about CAS 1680-44-0|4-Phenyl-1H-1,2,3-triazole, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4-Phenyl-1H-1,2,3-triazole |
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| CAS Number | 1680-44-0 | Molecular Weight | 145.16 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 346.0±11.0 °C at 760 mmHg |
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| Molecular Formula | C8H7N3 | Melting Point | 143-14℃ |
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| MSDS | / | Flash Point | 169.4±12.2 °C |
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Names
| Name | 5-Phenyl-1H-1,2,3-triazole |
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| Synonym | More Synonyms |
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4-Phenyl-1H-1,2,3-triazole BiologicalActivity
| 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]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Metabolic Enzyme/Protease >>Indoleamine 2,3-Dioxygenase (IDO) |
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| 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. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 346.0±11.0 °C at 760 mmHg |
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| Melting Point | 143-14℃ |
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| Molecular Formula | C8H7N3 |
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| Molecular Weight | 145.16 |
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| Flash Point | 169.4±12.2 °C |
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| Exact Mass | 145.063995 |
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| PSA | 41.57000 |
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| LogP | 1.91 |
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| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
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| Index of Refraction | 1.611 |
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| InChIKey | LUEYUHCBBXWTQT-UHFFFAOYSA-N |
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| SMILES | c1ccc(-c2cn[nH]n2)cc1 |
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Safety Information
Customs
| HS Code | 2933990090 |
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| 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% |
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Synonyms
| 1H-1,2,3-Triazole, 4-phenyl- |
| 4-Phenyl-1H-1,2,3-triazole |
| 5-phenyl-1h-1,2,3-triazole |
