4(1H)-Quinazolinone, 2,3-dihydro-3-(4-acetylphenyl)-6-chloro-2-thioxo-

Base Information

• Chemical Name: 4(1H)-Quinazolinone, 2,3-dihydro-3-(4-acetylphenyl)-6-chloro-2-thioxo-
• CAS No.: 64046-69-1
• Molecular Formula: C16H11 Cl N2 O2 S
• Molecular Weight: 330.7887
• DSSTox Substance ID: DTXSID30214097
• Nikkaji Number: J73.074B

Synonyms:64046-69-1;4(1H)-Quinazolinone, 2,3-dihydro-3-(4-acetylphenyl)-6-chloro-2-thioxo-;3-(p-Acetylphenyl)-6-chloro-2-thio-2,4-(1H,3H)-quinazolinedione;3-(4-Acetylphenyl)-6-chloro-2,3-dihydro-2-thioxo-4(1H)-quinazolinone;C16H11ClN2O2S;DTXSID30214097;LS-140708;3-(4-Acetylphenyl)-6-chloro-2,3-dihydro-2-thioxoquinazolin-4(1H)-one;4(1H)-Quinazolinone, 3-(4-acetylphenyl)-6-chloro-2,3-dihydro-2-thioxo-

Chemical Property of 4(1H)-Quinazolinone, 2,3-dihydro-3-(4-acetylphenyl)-6-chloro-2-thioxo-

Chemical Property:

• Vapor Pressure: 2.09E-11mmHg at 25°C
• Boiling Point: 532.2°Cat760mmHg
• Flash Point: 275.6°C
• PSA: 90.76000
• Density: 1.5g/cm³
• LogP: 3.53040
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 330.0229765
• Heavy Atom Count: 22
• Complexity: 491

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S

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