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Home > Encyclopedia > N-(4-Ethoxyphenyl)-3-oxobutanamide

N-(4-Ethoxyphenyl)-3-oxobutanamide

N-(4-Ethoxyphenyl)-3-oxobutanamide structure

N-(4-Ethoxyphenyl)-3-oxobutanamide 

structure
  • CAS No:

    122-82-7

  • Formula:

    C12H15NO3

  • Chemical Name:

    N-(4-Ethoxyphenyl)-3-oxobutanamide

  • Synonyms:

    Butanamide,N-(4-ethoxyphenyl)-3-oxo-;p-Acetoacetophenetidide;N-(4-Ethoxyphenyl)-3-oxobutanamide;Acetoacetic acid p-phenetidide;4′-Ethoxyacetoacetanilide;NSC 50630;3-Oxo-N-(4′-ethoxyphenyl)butanamide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N-(4-Ethoxyphenyl)-3-oxobutanamide Basic Attributes

221.25

221.25

204-577-1

QKC95SNL22

50630

DTXSID5044526

2924299090

Characteristics

55.4

2

COA

1.22

104-105 °C

362.31°C (rough estimate)

163 °C

1.5200 (estimate)

3.31E-07mmHg at 25°C

7.63

Oral-Rat LD50: 176 mg/kg

Flammable; decomposes by heating to release toxic nitrogen oxide fumes

Safety Information

III

6.1(b)

2811

6.1

AK5800000

T+

Warehouse ventilated, low temperature and dry

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

H302

|Warning|H302 (97.06%): 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 34 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

N-(4-Ethoxyphenyl)-3-oxobutanamide Use and Manufacturing

Uses

Used as dye and organic pigment intermediate

Production

< 25,000 lb

Butanamide, N-(4-ethoxyphenyl)-3-oxo-: ACTIVE

Computed Properties

Molecular Weight:221.25
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:221.10519334
Monoisotopic Mass:221.10519334
Topological Polar Surface Area:55.4
Heavy Atom Count:16
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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