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Structure

Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate

CAS
113776-20-8
Catalog Number
ACM113776208
Category
Other Products
Molecular Weight
361.78
Molecular Formula
C18H16ClNO5

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Specification

Synonyms
Fenoxaprop-(2S)-ethyl, ZINC00642576, NCGC00164439-01, ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate, 113776-20-8
IUPAC Name
ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
Canonical SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
InChI Key
PQKBPHSEKWERTG-NSHDSACASA-N
Boiling Point
477.5ºC at 760 mmHg
Melting Point
79-84ºC(lit.)
Flash Point
242.6ºC
Density
1.31g/cm³
Exact Mass
361.07200
Hazard Statements
Xi: Irritant;N: Dangerous for the environment;
H-Bond Acceptor
6
H-Bond Donor
0
Safety Description
S24
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