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

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

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

4-(4-BROMO-PHENYL)-1H-IMIDAZOLE 

structure
  • CAS No:

    13569-96-5

  • Formula:

    C9H7BrN2

  • Chemical Name:

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

  • Synonyms:

    4-(4-Bromophenyl)-1H-imidazole;5-(4-bromophenyl)-1H-imidazole;4-(4-BROMO-PHENYL)-1H-IMIDAZOLE;36Y;CYP144A1 ligand, 4;4-(4-bromophenyl)imidazole;SCHEMBL205481;CHEMBL4227945;CTK4B9947;DTXSID60355962

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

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

223.06928

221.97900

DTXSID60355962

2933290090

Characteristics

28.7

2.83920

1.565±0.06 g/cm3(Predicted)

139-143 °C

427.0±20.0 °C(Predicted)

212ºC

1.635

4.22E-07mmHg at 25°C

Safety Information

UN28116.1/PG3

3

22-37/38-41

26-39

Xn

P261-P280-P301 + P310-P305 + P351 + P338

H301-H315-H318-H335

|Danger|H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:223.07
XLogP3:2.4
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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