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| Chemical manufacturer | ||||
| Name | 1-[5-(Chloromethyl)-1,2-oxazol-3-yl]ethanol |
|---|---|
| Synonyms | 1-(5-(chloromethyl)isoxazol-3-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8ClNO2 |
| Molecular Weight | 161.59 |
| CAS Registry Number | 606488-98-6 |
| SMILES | CC(c1cc(on1)CCl)O |
| InChI | 1S/C6H8ClNO2/c1-4(9)6-2-5(3-7)10-8-6/h2,4,9H,3H2,1H3 |
| InChIKey | LZBQNHUNMNQTEJ-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.331°C at 760 mmHg (Cal.) |
| Flash point | 134.831°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[5-(Chloromethyl)-1,2-oxazol-3-yl]ethanol |