6-Benzyloxy-1,3-dihydro-indol-2-one

Base Information

• Chemical Name: 6-Benzyloxy-1,3-dihydro-indol-2-one
• CAS No.: 458526-08-4
• Molecular Formula: C15H13NO2
• Molecular Weight: 239.27
• Hs Code.: 2933790090
• DSSTox Substance ID: DTXSID70593777
• Wikidata: Q82488325
• Mol file: 458526-08-4.mol

Synonyms:458526-08-4;6-BENZYLOXY-1,3-DIHYDRO-INDOL-2-ONE;6-(BENZYLOXY)INDOLIN-2-ONE;6-phenylmethoxy-1,3-dihydroindol-2-one;6-(benzyloxy)-2,3-dihydro-1H-indol-2-one;6-benzyloxyindolin-2-one;SCHEMBL5637277;DTXSID70593777;MZWXDZCHYCAVBA-UHFFFAOYSA-N;MFCD06738481;6-benzyloxy-1,3-dihydroindol-2-one;AB27205;6-benzyloxy-1,3-dihydro-2H-indol-2-one;DB-070686;CS-0340947;6-(Benzyloxy)-1,3-dihydro-2H-indol-2-one;A826909

Chemical Property of 6-Benzyloxy-1,3-dihydro-indol-2-one

Chemical Property:

• PSA: 38.33000
• LogP: 2.89820
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 239.094628657
• Heavy Atom Count: 18
• Complexity: 299

Purity/Quality:

97% ^*data from raw suppliers

6-Benzyloxy-1,3-dihydro-indol-2-one 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=C(C=C(C=C2)OCC3=CC=CC=C3)NC1=O