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Chemical manufacturer | ||||
Name | 2-(3,5-Dimethyl-1H-1,2,4-Triazol-1-Yl)Ethanol |
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Synonyms | 1H-1,2,4-triazole-1-ethanol, 3,5-dimethyl-; 2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)ethanol; MFCD10686576 |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 52497-33-3 |
SMILES | CC1=NN(C(=N1)C)CCO |
InChI | 1S/C6H11N3O/c1-5-7-6(2)9(8-5)3-4-10/h10H,3-4H2,1-2H3 |
InChIKey | AUQNRKJSLNRCKH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 333.6±44.0°C at 760 mmHg (Cal.) |
Flash point | 155.5±28.4°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(3,5-Dimethyl-1H-1,2,4-Triazol-1-Yl)Ethanol |