3-(4-Chlorophenyl)-2-methyl-7-nitroquinazolin-4-one

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-2-methyl-7-nitroquinazolin-4-one
• CAS No.: 6048-92-6
• Molecular Formula: C15H10ClN3O3
• Molecular Weight: 315.7112
• DSSTox Substance ID: DTXSID40353562
• Wikidata: Q82131223
• Mol file: 6048-92-6.mol

Synonyms:6048-92-6;CBMicro_042849;Cambridge id 6048926;Oprea1_871649;3-(4-chlorophenyl)-2-methyl-7-nitroquinazolin-4-one;DTXSID40353562;BIM-0042587.P001;EU-0005667;3-(4-CHLOROPHENYL)-2-METHYL-7-NITRO-3,4-DIHYDROQUINAZOLIN-4-ONE

Chemical Property of 3-(4-Chlorophenyl)-2-methyl-7-nitroquinazolin-4-one

Chemical Property:

• Vapor Pressure: 1.15E-10mmHg at 25°C
• Boiling Point: 513.7°Cat760mmHg
• Flash Point: 264.5°C
• Density: 1.46g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 315.0410689
• Heavy Atom Count: 22
• Complexity: 497

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1C3=CC=C(C=C3)Cl