4-Chloro-6,7-dihydroquinolin-8(5H)-one

Base Information

• Chemical Name: 4-Chloro-6,7-dihydroquinolin-8(5H)-one
• CAS No.: 1196156-61-2
• Molecular Formula: C9H8ClNO
• Molecular Weight: 181.62
• DSSTox Substance ID: DTXSID20696121
• Wikidata: Q82625577
• Mol file: 1196156-61-2.mol

Synonyms:1196156-61-2;4-CHLORO-6,7-DIHYDROQUINOLIN-8(5H)-ONE;4-CHLORO-6,7-DIHYDRO-5H-QUINOLIN-8-ONE;4-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-8-ONE;SCHEMBL10271346;DTXSID20696121;WXB15661;MFCD13189705;AB68950;CS-0340098;EN300-371876

Chemical Property of 4-Chloro-6,7-dihydroquinolin-8(5H)-one

Chemical Property:

• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 181.0294416
• Heavy Atom Count: 12
• Complexity: 195

Purity/Quality:

98%min ^*data from raw suppliers

4-Chloro-6,7-dihydroquinolin-8(5H)-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(C=CN=C2C(=O)C1)Cl