Propanedinitrile, 2-(4-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene)-

Base Information

• Chemical Name: Propanedinitrile, 2-(4-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene)-
• CAS No.: 58471-77-5
• Molecular Formula: C26H19N3S
• Molecular Weight: 405.51
• Mol file: 58471-77-5.mol

Synonyms:58471-77-5;C26H19N3S;C26-H19-N3-S;Propanedinitrile, 2-(4-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene)-

Chemical Property of Propanedinitrile, 2-(4-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene)-

Chemical Property:

• Vapor Pressure: 4.34E-11mmHg at 25°C
• Boiling Point: 524.3°C at 760 mmHg
• Flash Point: 270.9°C
• PSA: 80.75000
• Density: 1.281g/cm³
• LogP: 5.99466
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 405.12996879
• Heavy Atom Count: 30
• Complexity: 796

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=CC=CC(=C(C#N)C#N)C2=CC=CC=C2)SC3=C1C4=CC=CC=C4C=C3
• Isomeric SMILES: CCN1/C(=C\C=C/C(=C(C#N)C#N)C2=CC=CC=C2)/SC3=C1C4=CC=CC=C4C=C3