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Home > Encyclopedia > 2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE

2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE

2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE structure

2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE 

structure
  • CAS No:

    62253-94-5

  • Formula:

    C15H13ClN2O2

  • Chemical Name:

    2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE

  • Synonyms:

    TIMTEC-BB SBB002994;LABOTEST-BB LT00012700;1-[2-(4-AMINO-BENZOYL)-ACETAMINO]-2-CHLORO-BENZENE;2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE;4-amino-N-(2-chlorophenyl)-beta-oxobenzenepropionamide;3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide

2-(4-AMINOBENZOYL)-2'-CHLOROACETANILIDE Basic Attributes

288.73

288.06700

DTXSID00390812

2924299090

Characteristics

72.2

3.78790

1.357 g/cm3

160 °C (dec.)(lit.)

578.6ºC at 760 mmHg

303.7ºC

1.667

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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:288.73
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:288.0665554
Monoisotopic Mass:288.0665554
Topological Polar Surface Area:72.2
Heavy Atom Count:20
Complexity:354
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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