6-Chloro-N~4~-(2-chlorophenyl)pyrimidine-2,4(1H,3H)-diimine

Base Information

• Chemical Name: 6-Chloro-N~4~-(2-chlorophenyl)pyrimidine-2,4(1H,3H)-diimine
• CAS No.: 90767-70-7
• Molecular Formula: C10H8 Cl2 N4
• Molecular Weight: 255.1033
• NSC Number: 47522
• DSSTox Substance ID: DTXSID80920171
• ChEMBL ID: CHEMBL1329995

Synonyms:NSC47522;MLS000736624;90767-70-7;CHEMBL1329995;DTXSID80920171;HMS2886N24;NSC-47522;AKOS017504309;SMR000528223;6-Chloro-N~4~-(2-chlorophenyl)pyrimidine-2,4(1H,3H)-diimine

Chemical Property of 6-Chloro-N~4~-(2-chlorophenyl)pyrimidine-2,4(1H,3H)-diimine

Chemical Property:

• Vapor Pressure: 2.26E-08mmHg at 25°C
• Boiling Point: 452.3°C at 760 mmHg
• Flash Point: 227.4°C
• Density: 1.517g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 254.0126017
• Heavy Atom Count: 16
• Complexity: 229

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)NC2=CC(=NC(=N2)N)Cl)Cl

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