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

Base Information

• Chemical Name: 6-Bromo-4-oximino-1-isobutyryl-1,2,3,4-tetrahydroquinoline
• CAS No.: 81892-48-0
• Molecular Formula: C13H15 Br N2 O2
• Molecular Weight: 311.17
• Mol file: 81892-48-0.mol

Synonyms:6-Bromo-4-oximino-1-isobutyryl-1,2,3,4-tetrahydroquinoline;81892-48-0;4(1H)-Quinolinone, 6-bromo-2,3-dihydro-1-(2-methyl-1-oxopropyl)-;1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methylpropan-1-one;C13H15BrN2O2;C13-H15-Br-N2-O2;SCHEMBL11141783;LS-142635

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

Chemical Property:

• Vapor Pressure: 6.4E-12mmHg at 25°C
• Boiling Point: 526.7°C at 760 mmHg
• Flash Point: 272.3°C
• PSA: 52.90000
• Density: 1.51g/cm³
• LogP: 3.08510
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 310.03169
• Heavy Atom Count: 18
• Complexity: 357

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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