Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (S)-

Base Information

• Chemical Name: Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (S)-
• CAS No.: 113776-21-9
• Molecular Formula: C16H12ClNO5
• UNII: M9N0Y0F88B
• DSSTox Substance ID: DTXSID2057940,DTXSID801331109
• Nikkaji Number: J386.453G
• Wikidata: Q27283729
• Mol file: 113776-21-9.mol

Synonyms:(S)-Fenoxaprop;Fenoxaprop, (-)-;113776-21-9;UNII-M9N0Y0F88B;M9N0Y0F88B;Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (S)-;Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (2S)-;(-)-fenoxaprop;SCHEMBL2032163;DTXSID2057940;DTXSID801331109;Q27283729;(2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid

Chemical Property of Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (S)-

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 333.0404002
• Heavy Atom Count: 23
• Complexity: 415

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl
• Isomeric SMILES: C[C@@H](C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl

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