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Chemical manufacturer | ||||
Name | 4-(Phenoxymethyl)-2H-1,2,3-Triazole |
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Synonyms | 4-(phenoxymethyl)-1H-1,2,3-triazole; 4-(phenoxymethyl)-2H-1,2,3-triazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 500866-30-8 |
SMILES | O(c1ccccc1)Cc2nnnc2 |
InChI | 1S/C9H9N3O/c1-2-4-9(5-3-1)13-7-8-6-10-12-11-8/h1-6H,7H2,(H,10,11,12) |
InChIKey | STOJQXZAEPQXKC-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 361.579°C at 760 mmHg (Cal.) |
Flash point | 131.909°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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