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| Chemical manufacturer | ||||
| Name | 1-(1,2-Oxazol-5-Yl)-1,4-Butanediol |
|---|---|
| Synonyms | 1-(isoxazol-5-yl)butane-1,4-diol; 1,4-Butanediol,1-(5-isoxazolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 496871-25-1 |
| SMILES | OC(CCCO)c1ccno1 |
| InChI | 1S/C7H11NO3/c9-5-1-2-6(10)7-3-4-8-11-7/h3-4,6,9-10H,1-2,5H2 |
| InChIKey | PZIBXHSHXHPUCJ-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.2°C at 760 mmHg (Cal.) |
| Flash point | 164.991°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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| List of Reports Available for 1-(1,2-Oxazol-5-Yl)-1,4-Butanediol |