8-Chloro-2-methyl-5-nitroquinoline

Base Information

• Chemical Name: 8-Chloro-2-methyl-5-nitroquinoline
• CAS No.: 64485-39-8
• Molecular Formula: C10H7 Cl N2 O2
• Molecular Weight: 222.63
• DSSTox Substance ID: DTXSID50590608
• Nikkaji Number: J29.096C
• Wikidata: Q82484256
• Mol file: 64485-39-8.mol

Synonyms:8-Chloro-2-methyl-5-nitroquinoline;64485-39-8;8-chloro-5-nitroquinaldine;SCHEMBL11502347;DTXSID50590608;MQBNMJYPKGKYII-UHFFFAOYSA-N;DB-359976

Chemical Property of 8-Chloro-2-methyl-5-nitroquinoline

Chemical Property:

• Vapor Pressure: 7.1E-05mmHg at 25°C
• Refractive Index: 1.668
• Boiling Point: 353.9°C at 760 mmHg
• Flash Point: 167.8°C
• PSA: 58.71000
• Density: 1.419g/cm³
• LogP: 3.62800
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 222.0196052
• Heavy Atom Count: 15
• Complexity: 256

Purity/Quality:

99.0%Min ^*data from raw suppliers

8-CHLORO-2-METHYL-5-NITROQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=CC(=C2C=C1)[N+](=O)[O-])Cl