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| Chemical manufacturer | ||||
| Name | 4-(3-Methyl-1,2-Oxazol-5-Yl)-1-Butanol |
|---|---|
| Synonyms | 4-(3-methylisoxazol-5-yl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 192717-43-4 |
| SMILES | Cc1cc(on1)CCCCO |
| InChI | 1S/C8H13NO2/c1-7-6-8(11-9-7)4-2-3-5-10/h6,10H,2-5H2,1H3 |
| InChIKey | KBSAGQIACMZRTA-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.424°C at 760 mmHg (Cal.) |
| Flash point | 129.444°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Methyl-1,2-Oxazol-5-Yl)-1-Butanol |