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Chemical manufacturer | ||||
Name | 2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethanol |
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Synonyms | 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanethiol; 2-(3,5-dimethylisoxazol-4-yl)ethan-1-ol; 2-(3,5-Dimethylisoxazol-4-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 83467-34-9 |
SMILES | CC1=C(C(=NO1)C)CCO |
InChI | 1S/C7H11NO2/c1-5-7(3-4-9)6(2)10-8-5/h9H,3-4H2,1-2H3 |
InChIKey | QVSACOUKYXVIGR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 266.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 114.8±25.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethanol |