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Home > Product > Heterocyclic Organic Compounds > (R)-2-[4-(6-Chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid

(R)-2-[4-(6-Chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid | CAS Number: 113158-40-0

Catalog Number
ACM113158400
Product Name
(R)-2-[4-(6-Chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid
Structure
CAS Number
113158-40-0
EC Number
601-237-8
IUPAC Name
2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid
Synonyms
(R)-2-{4-[(6-Chlorobenzoxazol-2-yl)oxy]phenoxy}propionic acid; (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid; fenoxyprop; (R)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionic acid; (2R)-2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]propa
Molecular Weight
333.73
Exact Mass
333.04000
Molecular Formula
C16H12ClNO5
Boiling Point
506.8ºC at 760mmHg
Flash Point
260.3ºC
Density
1.425g/cm3
Purity
96%
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
InChIKey
MPPOHAUSNPTFAJ-UHFFFAOYSA-N
H-Bond Donor
1
H-Bond Acceptor
6
Safty Description
60-61
Hazard Statements
N: Dangerous for the environment;
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