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Chemical manufacturer | ||||
Name | 1-Allyl-6-ethoxy-1H-benzotriazole |
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Synonyms | 1-allyl-6-ethoxy-1H-benzo[d][1,2,3]triazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 94106-57-7 |
SMILES | CCOc1ccc2c(c1)n(nn2)CC=C |
InChI | 1S/C11H13N3O/c1-3-7-14-11-8-9(15-4-2)5-6-10(11)12-13-14/h3,5-6,8H,1,4,7H2,2H3 |
InChIKey | SNMXENKTUIGDJY-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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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-6-ethoxy-1H-benzotriazole |