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Ethyl 3-methyl-5-pyrazolecarboxylate
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Ethyl 3-methyl-5-pyrazolecarboxylate

CAS: 4027-57-0

Ref. 3D-FE57199

1gDescontinuado
2gDescontinuado
5gDescontinuado
10gDescontinuado
25gDescontinuado

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Informação sobre produto

Nome:
Ethyl 3-methyl-5-pyrazolecarboxylate
Sinónimos:
  • 3-Methyl-1H-pyrazole-5-carboxylic acid ethyl ester
  • 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester
  • 3-Ethoxycarbonyl-5-methylpyrazole
  • 3-Methylpyrazole-5-carboxylic acid ethyl ester
  • 5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester
  • 5-Methylpyrazole-3-carboxylic acid ethyl ester
  • Ethyl 3-methyl-1H-pyrazole-5-carboxylate
  • Ethyl 5-methylpyrazole-3-carboxylate
  • NSC 44006
  • NSC 62433
  • Ver mais sinónimos
  • Pyrazole-3(or 5)-carboxylic acid, 5(or 3)-methyl-, ethyl ester
  • Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester
  • ethyl 5-methyl-1H-pyrazole-3-carboxylate
  • ethyl 5-methyl-4H-pyrazole-3-carboxylate
Descrição:

Ethyl 3-methyl-5-pyrazolecarboxylate is an electrophilic reagent that reacts with a nucleophile. It has been shown to have high affinity for nucleophiles as well as high efficiencies, reaction time, and rates of phosphoric acid solution. The kinetic analysis of this compound is complicated by the fact that it can react with both chloride ions and iodide ions. Electrospray ionization mass spectrometry (ESI-MS) was used to identify the product of this reaction, which was found to be ethyl 3-methyl-5-(2′-chloroethyl)pyrazolecarboxylate. The ionization potential (IP) and energy-dispersive x-ray (EDX) analysis of this compound were measured and found to be -1.86 V and 0.02 respectively. The optical properties of this compound are unknown because there are no data on its absorption spectrum or emission spectrum.

Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:

Propriedades químicas

Peso molecular:
154.17 g/mol
Fórmula:
C7H10N2O2
Pureza:
Min. 95%
InChI:
InChI=1S/C7H10N2O2/c1-3-11-7(10)6-4-5(2)8-9-6/h4H,3H2,1-2H3,(H,8,9)
Chave InChI:
InChIKey=BOTXQJAHRCGJEG-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1cc(C)[nH]n1
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:

Informação sobre riscos

Número ONU:
EQ:
Classe:
Frases H:
Frases P:
Proibido de voar:
Informação sobre riscos:
Grupo de Embalagem:
LQ:

Consulta sobre o produto descontinuado: 3D-FE57199 Ethyl 3-methyl-5-pyrazolecarboxylate

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