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Chemical manufacturer | ||||
Name | 1-[3-(2-Ethyl-2-oxiranyl)-2-propyn-1-yl]-1H-benzotriazole |
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Synonyms | 1-(3-(2-e |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O |
Molecular Weight | 227.26 |
CAS Registry Number | 817207-48-0 |
SMILES | CCC1(CO1)C#CCn2c3ccccc3nn2 |
InChI | 1S/C13H13N3O/c1-2-13(10-17-13)8-5-9-16-12-7-4-3-6-11(12)14-15-16/h3-4,6-7H,2,9-10H2,1H3 |
InChIKey | PGTSZNRWVOZQGM-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 403.493°C at 760 mmHg (Cal.) |
Flash point | 197.826°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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