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Chemical manufacturer | ||||
Name | 1-(2-Hydroxyethyl)-1,2,4-Triazole |
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Synonyms | 1-(2-Hydroxyethyl)-1,2,4-Triazole; 1-(2-Hydroxyethyl)-1H-1,2,4-Triazole; 1H-1,2,4-Triazole-1-Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3O |
Molecular Weight | 113.12 |
CAS Registry Number | 3273-14-1 |
SMILES | C1=N[N](C=N1)CCO |
InChI | 1S/C4H7N3O/c8-2-1-7-4-5-3-6-7/h3-4,8H,1-2H2 |
InChIKey | CLVALLQETQTQMV-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 299.628°C at 760 mmHg (Cal.) |
Flash point | 135.01°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Hydroxyethyl)-1,2,4-Triazole |