2-Bromo-1-trityl-1H-imidazole

Base Information

• Chemical Name: 2-Bromo-1-trityl-1H-imidazole
• CAS No.: 67478-47-1
• Molecular Formula: C22H17 Br N2
• Molecular Weight: 389.2878
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID10347135
• Wikidata: Q72513636
• Mol file: 67478-47-1.mol

Synonyms:2-Bromo-1-trityl-1H-imidazole;67478-47-1;2-bromo-1-tritylimidazole;2-bromo-1-(triphenylmethyl)-1H-imidazole;SCHEMBL5240188;DTXSID10347135;2-Bromo-1-trityl-1H-imidazole #;MFCD02179528;AKOS015834942;AB11319;Imidazole, 2-bromo-1-triphenylmethyl-;AS-60030;CS-0207036;FT-0641127;D95989

Chemical Property of 2-Bromo-1-trityl-1H-imidazole

Chemical Property:

• Appearance/Colour: crystal
• Melting Point: 204-206℃
• Boiling Point: 540.2 °C at 760 mmHg
• PKA: 3.17±0.50(Predicted)
• Flash Point: 280.5 °C
• PSA: 17.82000
• Density: 1.27 g/cm³
• LogP: 5.48580
• Storage Temp.: 2-8°C
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 388.05751
• Heavy Atom Count: 25
• Complexity: 363

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-1-trityl-1H-imidazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Br