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Home > Encyclopedia > 1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole

1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole

pharmaceutical raw materials
1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole structure

1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole 

structure
  • CAS No:

    67085-12-5

  • Formula:

    C13H14Cl2N2

  • Chemical Name:

    1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole

  • Synonyms:

    1H-Imidazole,1-[2-chloro-4-(4-chlorophenyl)butyl]-;1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole

1-[2-Chloro-4-(4-chlorophenyl)butyl]-1H-imidazole Basic Attributes

269.17

269.17

922-674-3

2933290090

Characteristics

17.8

3.48

1.2±0.1 g/cm3

442.6±40.0 °C at 760 mmHg

221.5±27.3 °C

1.587

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:269.17
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:268.0534038
Monoisotopic Mass:268.0534038
Topological Polar Surface Area:17.8
Heavy Atom Count:17
Complexity:218
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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