2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine

Base Information

• Chemical Name: 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine
• CAS No.: 106446-57-5
• Molecular Formula: C17H12 N4 O2 S
• Molecular Weight: 336.3678
• Mol file: 106446-57-5.mol

Synonyms:2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine;Benzenamine, 2(or 3)-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-;106446-57-5;LS-28395

Chemical Property of 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine

Chemical Property:

• Vapor Pressure: 1.17E-13mmHg at 25°C
• Boiling Point: 584.8°C at 760 mmHg
• Flash Point: 307.5°C
• Density: 1.44g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 336.06809681
• Heavy Atom Count: 24
• Complexity: 503

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=NC2=CC(=CC=C2)[N+](=O)[O-])N3C=C(N=C3S1)C4=CC=CC=C4