| Identification |
| Name: | Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)- |
| Synonyms: | Propanoicacid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (S)-;(S)-Ethylfenoxaprop; (S)-Fenoxaprop-ethyl |
| CAS: | 113776-20-8 |
| Molecular Formula: | C18H16 Cl N O5 |
| Molecular Weight: | 361.78 |
| InChI: | InChI=1/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m0/s1 |
| Molecular Structure: |
![(C18H16ClNO5) Propanoicacid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (S)-;(S)-Ethylfenoxaprop; ...](https://img1.guidechem.com/chem/e/dict/175/113776-20-8.jpg) |
| Properties |
| Transport: | UN 3077 9/PG 3 |
| Melting Point: | 79-84 °C(lit.)
|
| Flash Point: | 242.6°C |
| Boiling Point: | 477.5°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 242.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
N: Dangerous for the environment
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