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: |
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Properties |
Transport: | UN 3077 9/PG 3 |
Melting Point: | 79-84 °C(lit.)
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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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