5-phenyl-1-(4-prop-2-enoxyphenyl)triazole
Modify Date: 2025-09-13 17:37:13
5-phenyl-1-(4-prop-2-enoxyphenyl)triazole structure
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Common Name | 5-phenyl-1-(4-prop-2-enoxyphenyl)triazole | ||
|---|---|---|---|---|
| CAS Number | 89779-06-6 | Molecular Weight | 277.32100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-phenyl-1-(4-prop-2-enoxyphenyl)triazole |
|---|
| Molecular Formula | C17H15N3O |
|---|---|
| Molecular Weight | 277.32100 |
| Exact Mass | 277.12200 |
| PSA | 39.94000 |
| LogP | 3.49910 |
| InChIKey | HPTNJXUWHDYNSJ-UHFFFAOYSA-N |
| SMILES | C=CCOc1ccc(-n2nncc2-c2ccccc2)cc1 |
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~88%
5-phenyl-1-(4-p... CAS#:89779-06-6 |
| Literature: Livi; Biagi; Ferrarini Journal of Heterocyclic Chemistry, 1983 , vol. 20, # 6 p. 1729 - 1733 |
