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Home > Encyclopedia > 2-(4-BROMO-PHENYL)-1H-IMIDAZOLE

2-(4-BROMO-PHENYL)-1H-IMIDAZOLE

2-(4-BROMO-PHENYL)-1H-IMIDAZOLE structure

2-(4-BROMO-PHENYL)-1H-IMIDAZOLE 

structure
  • CAS No:

    176961-53-8

  • Formula:

    C9H7BrN2

  • Chemical Name:

    2-(4-BROMO-PHENYL)-1H-IMIDAZOLE

  • Synonyms:

    2-(4-bromophenyl)-1H-imidazole;2-(4-Bromo-phenyl)-1H-imidazole;2-(4-BROMOPHENYL)IMIDAZOLE;1H-IMIDAZOLE, 2-(4-BROMOPHENYL)-;MFCD04114653;SCHEMBL482406;CHEMBL552291;CTK3J8342;DTXSID40470728;ANW-59510

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-(4-BROMO-PHENYL)-1H-IMIDAZOLE Basic Attributes

223.07

221.979248

DTXSID40470728

2933290090

Characteristics

28.7

2.82

1.6±0.1 g/cm3

383.4±25.0 °C at 760 mmHg

185.7±23.2 °C

1.636

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:223.07
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:221.97926
Monoisotopic Mass:221.97926
Topological Polar Surface Area:28.7
Heavy Atom Count:12
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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