6-Amino-5-bromo-2,3-dihydro-1H-inden-1-one

Base Information

• Chemical Name: 6-Amino-5-bromo-2,3-dihydro-1H-inden-1-one
• CAS No.: 723760-71-2
• Molecular Formula: C₉H₈BrNO
• Molecular Weight: 226.073
• Hs Code.: 2922399090
• DSSTox Substance ID: DTXSID50434912
• Wikidata: Q82249506
• Mol file: 723760-71-2.mol

Synonyms:6-AMINO-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-ONE;723760-71-2;6-amino-5-bromo-2,3-dihydroinden-1-one;1H-Inden-1-one, 6-amino-5-bromo-2,3-dihydro-;SCHEMBL2300153;SCHEMBL3625439;DTXSID50434912;MFCD08234973;AKOS015854735;MB05913;CS-0331235;FT-0655118;F52814;A837513

Chemical Property of 6-Amino-5-bromo-2,3-dihydro-1H-inden-1-one

Chemical Property:

• Boiling Point: 376.7±42.0 °C(Predicted)
• PKA: 1.79±0.20(Predicted)
• PSA: 43.09000
• Density: 1.693±0.06 g/cm3(Predicted)
• LogP: 2.74140
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 224.97893
• Heavy Atom Count: 12
• Complexity: 207

Purity/Quality:

99% ^*data from raw suppliers

6-Amino-5-bromo-2,3-dihydro-1H-inden-1-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)C2=CC(=C(C=C21)Br)N