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CAS No.: | 122-82-7 |
---|---|
Name: | Acetoacet-p-phenetidide |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C12H15NO3 |
Molecular Weight: | 221.256 |
Synonyms: | p-Acetoacetophenetidide(6CI,7CI,8CI);4'-Ethoxyacetoacetanilide;Acetoacetic acid p-phenetidide;NSC50630; |
EINECS: | 204-577-1 |
Density: | 1.145 g/cm3 |
Melting Point: | 104 °C |
Boiling Point: | 418.3 °C at 760 mmHg |
Flash Point: | 206.8 °C |
Appearance: | COA |
Transport Information: | UN 2811 |
PSA: | 55.40000 |
LogP: | 2.07590 |
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IUPAC: N-(4-ethoxyphenyl)-3-oxobutanamide
CAS:122-82-7
The Molecular formula of Acetoacet-p-phenetidide (122-82-7):C12H15NO3
The Molecular Weight of Acetoacet-p-phenetidide (122-82-7):221.25
EINECS:204-577-1
Density:1.145g/cm3
Melting Point:104oC
Boiling Point:418.3oC at 760mmHg
Flash Point:206.8oC
Vapor pressure:3.31E-07 mmHg at 25oC
Index of Refraction:1.545
Appearance:Crystals
Enthalpy of Vaporization:67.18 kJ/mol
Product Categories:Intermediates of Dyes and Pigments;Aromatic amine products
Mol File:122-82-7.mol
1. | orl-rat LD50:176 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 19 (1964),822. |
Reported in EPA TSCA Inventory.
Poison by ingestion. See also ACETANILIDE. Combustible. To fight fire, use water, foam, CO2, water spray, mist, dry chemical. When heated to decomposition it emits toxic fumes of NOx.
Safty informations about Acetoacet-p-phenetidide (122-82-7):
RIDADR:2811
RTECS:AK5800000
HazardClass:6.1(b)
Acetoacet-p-phenetidide (122-82-7) is an aromatic amine product with the appearance of crystals. It is also called 4’-Ethoxy-acetoacetanilid ; Acetoaceticacid,p-phenetidide ; Butanamide,n-(4-ethoxyphenyl)-3-oxo- ; N-(4-ethoxyphenyl)-3-oxo-butanamid ; P-acetoacetophenetidide ; 4'-Ethoxyacetoacetanilide ; Akos b029280 ; Acetoacet-p-phenetidide . Acetoacet-p-phenetidide (122-82-7) is used as an intermediate of dyes and pigments.