Guanidine, 1-(1H-benzimidazol-2-yl)-3-phenyl-, hydrochloride, hydrate (1:2:1)

Base Information

• Chemical Name: Guanidine, 1-(1H-benzimidazol-2-yl)-3-phenyl-, hydrochloride, hydrate (1:2:1)
• CAS No.: 124636-09-5
• Molecular Formula: C14H13 N5 . 2 Cl H
• Molecular Weight: 324.2084
• DSSTox Substance ID: DTXSID50154446
• Mol file: 124636-09-5.mol

Synonyms:2-(N-Phenylguanidino)benzimidazole dihydrochloride hydrate;Guanidine, 1-(1H-benzimidazol-2-yl)-3-phenyl-, hydrochloride, hydrate (1:2:1);1-(1H-Benzimidazol-2-yl)-3-phenylguanidine dihydrochloride hydrate;Guanidine, N-(1H-benzimidazol-2-yl)-N'-phenyl-, dihydrochloride, hydrate;124636-09-5;C14H13N5.2ClH.H2O;DTXSID50154446;C14-H13-N5.2Cl-H.H2-O;LS-73237

Chemical Property of Guanidine, 1-(1H-benzimidazol-2-yl)-3-phenyl-, hydrochloride, hydrate (1:2:1)

Chemical Property:

• Vapor Pressure: 7.03E-10mmHg at 25°C
• Boiling Point: 493.4°Cat760mmHg
• Flash Point: 252.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 323.0704509
• Heavy Atom Count: 21
• Complexity: 324

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=NC2=NC3=CC=CC=C3N2)N.Cl.Cl
• Isomeric SMILES: C1=CC=C(C=C1)N/C(=N/C2=NC3=CC=CC=C3N2)/N.Cl.Cl