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Chemical manufacturer | ||||
Name | 1-(2-Methoxyethyl)-1H-1,2,4-Triazole |
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Synonyms | 1-(2-methoxyethyl)-1H-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 106535-15-3 |
SMILES | COCCn1cncn1 |
InChI | 1S/C5H9N3O/c1-9-3-2-8-5-6-4-7-8/h4-5H,2-3H2,1H3 |
InChIKey | VWKRETYHNRHOMT-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 231.286°C at 760 mmHg (Cal.) |
Flash point | 93.679°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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