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Home > Encyclopedia > 2-(2-chlorophenoxy)-N-phenylacetamide

2-(2-chlorophenoxy)-N-phenylacetamide

2-(2-chlorophenoxy)-N-phenylacetamide structure

2-(2-chlorophenoxy)-N-phenylacetamide 

structure
  • CAS No:

    70907-01-6

  • Formula:

    C14H12ClNO2

  • Chemical Name:

    2-(2-chlorophenoxy)-N-phenylacetamide

  • Synonyms:

    2-(2-chlorophenoxy)-N-phenylacetamide;Oprea1_520134;ARONIS013878;DTXSID10357431;ZINC391378;STL062461;AKOS000503253;MCULE-7430435355;KS-000044G3;ST45050586

2-(2-chlorophenoxy)-N-phenylacetamide Basic Attributes

261.70358

261.056

DTXSID10357431

Characteristics

38.3

3.2

Safety Information

P264, P270, P273, P301+P312, P330, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:261.70
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:261.0556563
Monoisotopic Mass:261.0556563
Topological Polar Surface Area:38.3
Heavy Atom Count:18
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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