| Identification | |
| Name: | ethyl 3-[4-(6-chlorobenzooxazol-2-yl)oxyphenoxy]propanoate |
| Synonyms: | ethyl 3-[4-(6-chlorobenzooxazol-2-yl)oxyphenoxy]propanoate |
| CAS: | 116573-18-3 |
| Molecular Formula: | C18H16ClNO5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H16ClNO5/c1-2-22-17(21)9-10-23-13-4-6-14(7-5-13)24-18-20-15-8-3-12(19)11-16(15)25-18/h3-8,11H,2,9-10H2,1H3 |
| Molecular Structure: | ![(C18H16ClNO5) ethyl 3-[4-(6-chlorobenzooxazol-2-yl)oxyphenoxy]propanoate](https://img.guidechem.com/cas/gif/116573-18-3.gif) |
| Properties | |
| Flash Point: | 256.6°C |
| Boiling Point: | 500.6°Cat760mmHg |
| Density: | 1.312g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 256.6°C |
| Safety Data | |
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