4-(5-Amino-1H-benzoimidazol-2-yl)-phenol

Base Information

• Chemical Name: 4-(5-Amino-1H-benzoimidazol-2-yl)-phenol
• CAS No.: 435341-99-4
• Molecular Formula: C13H11 N3 O . 2 Cl H
• Molecular Weight: 225.2459
• DSSTox Substance ID: DTXSID90419889
• Wikidata: Q82231109
• Mol file: 435341-99-4.mol

Synonyms:435341-99-4;4-(5-Amino-1H-benzoimidazol-2-yl)-phenol;4-(5-Amino-1H-benzoimidazol-2-yl)phenol;4-(6-amino-1H-benzimidazol-2-yl)phenol;SR-01000392157;4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one;Oprea1_358548;Oprea1_431011;DTXSID90419889;CCG-15260;AKOS000300761;4-(5-Amino-1H-benzo[d]imidazol-2-yl)phenol;A826313;SR-01000392157-2;4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,5-dienone;benzofuran-2-yl-(4-tert-butoxycarbonylamino-piperidin-1-yl)-aceticacid;4-(5-Amino-1,3-dihydro-2H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Chemical Property of 4-(5-Amino-1H-benzoimidazol-2-yl)-phenol

Chemical Property:

• Vapor Pressure: 9.58E-07mmHg at 25°C
• Boiling Point: 404.2°Cat760mmHg
• Flash Point: 198.3°C
• PSA: 74.93000
• Density: 1.362g/cm³
• LogP: 3.09890
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 225.090211983
• Heavy Atom Count: 17
• Complexity: 265

Purity/Quality:

98%Min ^*data from raw suppliers

4-(5-Amino-1H-benzoimidazol-2-yl)-phenoldihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)O