5-Bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indolin-2-one

Base Information

• Chemical Name: 5-Bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indolin-2-one
• CAS No.: 5957-73-3
• Molecular Formula: C17H14BrNO3
• Molecular Weight: 360.202
• DSSTox Substance ID: DTXSID10384388
• ChEMBL ID: CHEMBL4549051

Synonyms:CHEMBL4549051;5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indolin-2-one;5957-73-3;5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one;AG-219/13130023;5-bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one;CBMicro_010562;Cambridge id 5957733;Oprea1_460598;Oprea1_714674;SCHEMBL5547417;DTXSID10384388;YBOAOMCVNXONBZ-UHFFFAOYSA-N;SMSF0010657;BDBM50523819;CCG-18392;STK075449;AKOS000543037;CB13562;BIM-0010640.P001;SR-01000462109;SR-01000462109-1

Chemical Property of 5-Bromo-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indolin-2-one

Chemical Property:

• Vapor Pressure: 6.09E-14mmHg at 25°C
• Boiling Point: 572.4°Cat760mmHg
• Flash Point: 300°C
• Density: 1.526g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 359.01571
• Heavy Atom Count: 22
• Complexity: 461

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

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