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Ácido acetoacético Estructura molecular
Ácido acetoacético Estructura molecular

Ácido acetoacético

IUPAC Nombre:3-oxobutanoic acid
CAS Registry Number: 541-50-4
Peso molecular:102.08864
1. Nombres y Identificadores
1.1 Nombre del producto
Ácido acetoacético
1.2 Sinónimos

Ácido acetoacético ácido 3-oxobutanoico ácido acetoncarboxílico ácido 3-cetobutanoico ácido 3-oxobutanoico ácido acetilacético ácido diacético ACETOACETATO ácido 3-cetobutírico

1.3 CAS Registry Number
541-50-4
1.4 CID
96
1.5 Fórmula molecular
C4H6O3 (isomer)
1.6 Inchi
InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)
1.7 InchiKey
WDJHALXBUFZDSR-UHFFFAOYSA-N
1.8 Canónico SMILES
CC(=O)CC(=O)O
1.9 Isómero SMILES
CC(=O)CC(=O)O
2. Propiedades
2.1 Densidad
1.182
2.2 Punto de fusión
36 37-°
2.3 Punto de Hierro
237.7°Cat760mmHg
2.4 Índice refractivo
1.427
2.5 Punto de Flash
111.8°C
2.6 PSA
54.37000
2.7 logP
0.05010
2.8 Solubilidad
[1000000]
2.9 pKa
3.58(at 18℃)
3. Seguridad y Manejo
3.1 Código de riesgo
R36/37
3.2 Categoría de peligro
8
3.3 RIDADR
1759
3.4 Seguridad y riesgos
RIDADR  1759
Clase de almacenamiento  8
Grupo de embalaje  III
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

5. NMR El espectro.
7. Datos químicos computacionales
  • Peso molecular: 102.08864g/mol
  • Fórmula molecular: C4H6O3
  • Compound Is Canonicalized: True
  • XLogP3-AA: -0.4
  • Exact Mass: 102.031694049
  • Monoisotopic Mass: 102.031694049
  • Complexity: 95.1
  • Rotatable Bond Count: 2
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 54.4
  • Heavy Atom Count: 7
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcYBgMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACASAgAACCAAAAgAIAICQCAAAAAAAAAAAAAEAAAAAABQIAAAAQAAEIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
8. preguntas y respuestas
9. Proveedores recomendados
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  • Products:Cangzhou Enke Pharma-tech Co.,Ltd (China) is a leading manufacturer of innovative chemistry products and services throughout the pharmaceutical R&D process and commercial production.
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10. información real del producto