N(1),N(4)-Bis(4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl)-2-(hydroxy(oxido)amino)terephthalamide

Base Information

• Chemical Name: N(1),N(4)-Bis(4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl)-2-(hydroxy(oxido)amino)terephthalamide
• CAS No.: 21695-93-2
• Molecular Weight: 1153.1453
• DSSTox Substance ID: DTXSID40176076
• Wikidata: Q83046407
• Mol file: 21695-93-2.mol

Synonyms:NSC 66793;21695-93-2;N(1),N(4)-Bis(4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl)-2-(hydroxy(oxido)amino)terephthalamide;NSC66793;DTXSID40176076;N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-2-nitro-terephthalamide;Terephthalanilide, 4',4''-bis(2-imidazolin-2-ylamino)-2-nitro-, dihydrochloride, hydrate;N~1~,N~4~-Bis(4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl)-2-(hydroxy(oxido)amino)terephthalamide

Chemical Property of N(1),N(4)-Bis(4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl)-2-(hydroxy(oxido)amino)terephthalamide

Chemical Property:

• Vapor Pressure: 1.68E-14mmHg at 25°C
• Boiling Point: 603.1°C at 760 mmHg
• Flash Point: 318.6°C
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 527.20295031
• Heavy Atom Count: 39
• Complexity: 952

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=NCCN5)[N+](=O)[O-]