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| Name | 1-Allyl-5-ethoxy-1H-benzotriazole |
|---|---|
| Synonyms | 1-allyl-5-ethoxy-1H-benzo[d][1,2,3]triazole |
| Molecular Structure |  |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 94106-56-6 |
| SMILES | CCOc1ccc2c(c1)nnn2CC=C |
| InChI | 1S/C11H13N3O/c1-3-7-14-11-6-5-9(15-4-2)8-10(11)12-13-14/h3,5-6,8H,1,4,7H2,2H3 |
| InChIKey | GHDLRXHHEAPUIZ-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.311°C at 760 mmHg (Cal.) |
| Flash point | 163.243°C (Cal.) |
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| List of Reports Available for 1-Allyl-5-ethoxy-1H-benzotriazole |