7-Bromo-4-methylquinolin-2(1h)-one

Base Information

• Chemical Name: 7-Bromo-4-methylquinolin-2(1h)-one
• CAS No.: 89446-51-5
• Molecular Formula: C10H8BrNO
• Molecular Weight: 238.084
• Hs Code.: 2933790090
• European Community (EC) Number: 806-840-1
• NSC Number: 159382
• DSSTox Substance ID: DTXSID50303614
• Nikkaji Number: J2.930.009G
• Wikidata: Q82048983
• Mol file: 89446-51-5.mol

Synonyms:7-bromo-4-methylquinolin-2(1h)-one;89446-51-5;7-bromo-4-methyl-1H-quinolin-2-one;2-Hydroxy-4-methyl-7-bromoquinoline;7-bromo-4-methyl-1,2-dihydroquinolin-2-one;7-Bromo-4-methyl-2(1H)-quinolinone;7-Bromo-4-methylquinolin-2(1H)-one;NSC 159382;2(1H)-Quinolinone, 7-bromo-4-methyl-;NSC159382;7-bromo-4-methyl-carbostyril;SCHEMBL2798886;DTXSID50303614;VLVDHSVVOTZPAH-UHFFFAOYSA-N;CS-M3671;MFCD02159766;MFCD21647760;7-bromo-4-methyl-2(1H)-quinolinone;AKOS016353194;GH-0204;NSC-159382;SB70632;AM20061601;FT-0764093;C10423

Chemical Property of 7-Bromo-4-methylquinolin-2(1h)-one

Chemical Property:

• Vapor Pressure: 7.32E-06mmHg at 25°C
• Melting Point: 286-288 °C
• Boiling Point: 376.3°C at 760 mmHg
• PKA: 10.94±0.70(Predicted)
• Flash Point: 181.4°C
• PSA: 32.86000
• Density: 1.523g/cm³
• LogP: 2.59900
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 236.97893
• Heavy Atom Count: 13
• Complexity: 262

Purity/Quality:

NLT 98% ^*data from raw suppliers

7-Bromo-4-methylquinolin-2(1H)-one 98.0% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)Br