2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-chloro-4-phenylquinazoline

Base Information

• Chemical Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-chloro-4-phenylquinazoline
• CAS No.: 6049-92-9
• Molecular Formula: C22H15ClN4O2
• Molecular Weight: 402.8331
• DSSTox Substance ID: DTXSID80417399

Synonyms:6049-92-9;BAS 00163881;DTXSID80417399;STK862240;AKOS000636748;BIM-0042731.P001;2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-chloro-4-phenylquinazoline;N-Benzo[1,3]dioxol-5-ylmethylene-N'-(6-chloro-4-phenyl-quinazolin-2-yl)-hydrazin

Chemical Property of 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-chloro-4-phenylquinazoline

Chemical Property:

• Vapor Pressure: 8.87E-15mmHg at 25°C
• Boiling Point: 609.1°C at 760 mmHg
• Flash Point: 322.2°C
• Density: 1.41g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 402.0883534
• Heavy Atom Count: 29
• Complexity: 573

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5
• Isomeric SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

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