1. Home
  2. o-Acetoacetanisidide

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

o-Acetoacetanisidide

COc1ccccc1NC(=O)CC(=O)C Request for Quotation
Chemical Name: o-Acetoacetanisidide
CAS Number: 92-15-9
Product Number: AG003TFF(AGN-PC-0WAFXW)
Synonyms:
MDL No:
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258

Identification/Properties

Properties
MP:
85-87 °C(lit.);
BP:
372.9°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
207.229g/mol
XLogP3:
1.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Exact Mass:
207.09g/mol
Monoisotopic Mass:
207.09g/mol
Topological Polar Surface Area:
55.4A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
240
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H320
Precautionary Statements:
P264-P270-P301+P312+P330-P305+P351+P338+P337+P313-P501
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


N-(2-Methoxyphenyl)-3-oxobutanamide, commonly known as $name$, is a valuable compound in chemical synthesis, particularly in organic chemistry processes. This compound serves as a versatile building block in the creation of various pharmaceuticals, agrochemicals, and fine chemicals due to its unique chemical properties and structural features.With its functional groups and molecular structure, N-(2-Methoxyphenyl)-3-oxobutanamide plays a crucial role as an intermediate in the synthesis of complex organic molecules. It is often used as a key starting material for the preparation of a wide range of compounds with diverse applications. Additionally, this compound can be utilized in the production of specialized materials and advanced chemical derivatives through multi-step synthesis pathways.In chemical synthesis, N-(2-Methoxyphenyl)-3-oxobutanamide acts as a valuable reagent for introducing specific functional groups or modifying existing chemical structures. Its reactivity and compatibility make it an essential component in the design and assembly of intricate molecular frameworks. Furthermore, the presence of the methoxyphenyl and oxobutanamide moieties confers unique properties to the synthesized compounds, enabling researchers to tailor their designs for specific purposes.Overall, the application of N-(2-Methoxyphenyl)-3-oxobutanamide in chemical synthesis underscores its significance as a fundamental building block for creating novel compounds with diverse functionalities and applications in various industries.