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| Chemical manufacturer | ||||
| Name | 2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethanol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 266.3±35.0°C at 760 mmHg (Cal.) |
| Flash point | 114.8±25.9°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethanol |