6-Bromo-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: 6-Bromo-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline
• CAS No.: 81892-47-9
• Molecular Formula: C12H13 Br N2 O2
• Molecular Weight: 0
• Mol file: 81892-47-9.mol

Synonyms:6-Bromo-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline;6-Bromo-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinone 4-oxime;81892-47-9;4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime;C12H13BrN2O2;SCHEMBL11143767;LS-142637

Chemical Property of 6-Bromo-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline

Chemical Property:

• Vapor Pressure: 3.67E-12mmHg at 25°C
• Boiling Point: 532.3°C at 760 mmHg
• Flash Point: 275.7°C
• PSA: 52.90000
• Density: 1.55g/cm³
• LogP: 2.83910
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 296.01604
• Heavy Atom Count: 17
• Complexity: 333

Purity/Quality:

99%min ^*data from raw suppliers

4(1H)-QUINOLINONE, 6-BROMO-2,3-DIHYDRO-1-(1-OXOPROPYL)-, 4-OXIME 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Br
• Isomeric SMILES: CCC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Br