6-Chloro-4-oximino-1-isovaleryl-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: 6-Chloro-4-oximino-1-isovaleryl-1,2,3,4-tetrahydroquinoline
• CAS No.: 81892-38-8
• Molecular Formula: C14H17 Cl N2 O2
• Molecular Weight: 0
• Mol file: 81892-38-8.mol

Synonyms:6-Chloro-4-oximino-1-isovaleryl-1,2,3,4-tetrahydroquinoline;6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime;81892-38-8;4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(3-methyl-1-oxobutyl)-, 4-oxime;LS-142653

Chemical Property of 6-Chloro-4-oximino-1-isovaleryl-1,2,3,4-tetrahydroquinoline

Chemical Property:

• Vapor Pressure: 1.11E-11mmHg at 25°C
• Boiling Point: 521°C at 760 mmHg
• Flash Point: 268.9°C
• PSA: 52.90000
• Density: 1.28g/cm³
• LogP: 3.36610
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 280.0978555
• Heavy Atom Count: 19
• Complexity: 371

Purity/Quality:

99%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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