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| Chemical manufacturer | ||||
| Name | (4Z)-4-(1-Hydroxyethylidene)-3-Propyl-1,2-Oxazol-5(4H)-One |
|---|---|
| Synonyms | (Z)-4-(1-hydroxyethylidene)-3-propylisoxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 150307-84-9 |
| SMILES | CCCC\1=NOC(=O)/C1=C(/C)\O |
| InChI | 1S/C8H11NO3/c1-3-4-6-7(5(2)10)8(11)12-9-6/h10H,3-4H2,1-2H3/b7-5- |
| InChIKey | WOERFMBPAZOXSR-ALCCZGGFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 85.4±30.1°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-4-(1-Hydroxyethylidene)-3-Propyl-1,2-Oxazol-5(4H)-One |