Fenoxaprop

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Catalog Number
ACM95617097
Product Name
Fenoxaprop
Structure
Structure
CAS
95617-09-7
Category
Heterocyclic Organic Compound
Synonyms
Fenoxaprop, Fenoxaprop acid, Fenoxaprop-P, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], HOE 53022, 113158-40-0, 95617-09-7, 2-{4-[(6-chlor-1,3-benzoxazol-2-yl)oxy]phenoxy}propans, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, 108093-88-5, (R)-2-[4-(6-CHLORO-1,3-BENZOXAZOL-2-YLOXY)PHENOXY]PROPIONIC ACID, AC1Q5SVR, SureCN23063, AGN-PC-00IKTS
IUPAC Name
2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid
Molecular Weight
333.7232
Molecular Formula
C16H12ClNO5
Canonical SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
InChI Key
MPPOHAUSNPTFAJ-UHFFFAOYSA-N
Boiling Point
506.8ºC at 760 mmHg
Flash Point
260.3ºC
Density
1.425 g/cm³
EC Number
601-237-8
Exact Mass
333.04000
Hazard Statements
N: Dangerous for the environment;
H-Bond Acceptor
6
H-Bond Donor
1
Safety Description
60-61
Please kindly note that our products are for research use only.

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