7-Ethyl-1,3-dihydro-2H-indol-2-one

Base Information

• Chemical Name: 7-Ethyl-1,3-dihydro-2H-indol-2-one
• CAS No.: 73425-09-9
• Molecular Formula: C₁₀H₁₁NO
• Molecular Weight: 161.203
• DSSTox Substance ID: DTXSID20697471
• Wikidata: Q82627380
• Mol file: 73425-09-9.mol

Synonyms:73425-09-9;7-ethyl-2,3-dihydro-1H-indol-2-one;7-ethyl-1,3-dihydroindol-2-one;7-Ethyl-1,3-dihydro-2H-indol-2-one;2H-Indol-2-one, 7-ethyl-1,3-dihydro-;SCHEMBL12462776;DTXSID20697471;MFCD15525621;AKOS017515391;CS-0238916;EN300-202215

Chemical Property of 7-Ethyl-1,3-dihydro-2H-indol-2-one

Chemical Property:

• Boiling Point: 320.7±41.0 °C(Predicted)
• PSA: 32.59000
• Density: 1.120±0.06 g/cm3(Predicted)
• LogP: 1.82870
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 161.084063974
• Heavy Atom Count: 12
• Complexity: 190

Purity/Quality:

99% ^*data from raw suppliers

7-ethyl-2,3-dihydro-1H-indol-2-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=CC2=C1NC(=O)C2