accessibility menu, dialog, popup

UserName
H3CONNH3C

CAS RN 23787-80-6

IUPAC Nombre: 1-(3-methylpyrazin-2-yl)ethan-1-one
Sinónimos: 1-(3-methylpyrazin-2-yl)ethanone
Peso molecular (g/mol): 136.15
Fórmula molecular: C7H8N2O
InChi Key: QUNOTZOHYZZWKQ-UHFFFAOYSA-N
SMILES: CC(=O)C1=NC=CN=C1C
Peso molecular (g/mol) 
  • (5)
Porcentaje de pureza 
  • (2)
  • (3)
Cantidad 
  • (1)
  • (1)
  • (2)
  • (1)
Punto de ebullición 
  • (3)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (3)
  • (2)

Peso molecular (g/mol)

  • (5)

Porcentaje de pureza

  • (2)
  • (3)

Cantidad

  • (1)
  • (1)
  • (2)
  • (1)

Punto de ebullición

  • (3)
1 – 2 de 2 resultados
1

1-(3-Metilpirazin-2-il)etan-1-ona, 97 %, Thermo Scientific™

CAS: 23787-80-6 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00014612 Clave InChI: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Sinónimo: 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 Nombre IUPAC: 1-(3-metilpirazin-2-il)etanona SMILES: CC(=O)C1=NC=CN=C1C

Sinónimo 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl
Clave InChI QUNOTZOHYZZWKQ-UHFFFAOYSA-N
PubChem CID 32093
Fórmula molecular C7H8N2O
CAS 23787-80-6
Peso molecular (g/mol) 136.15
Número MDL MFCD00014612
SMILES CC(=O)C1=NC=CN=C1C
Nombre IUPAC 1-(3-metilpirazin-2-il)etanona
2

2-Acetil-3-metilpirazina, 98 %, Thermo Scientific Chemicals

CAS: 23787-80-6 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00014612 Clave InChI: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Sinónimo: 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 Nombre IUPAC: 1-(3-metilpirazin-2-il)etanona SMILES: CC(=O)C1=NC=CN=C1C

Sinónimo 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl
Clave InChI QUNOTZOHYZZWKQ-UHFFFAOYSA-N
PubChem CID 32093
Fórmula molecular C7H8N2O
CAS 23787-80-6
Peso molecular (g/mol) 136.15
Número MDL MFCD00014612
SMILES CC(=O)C1=NC=CN=C1C
Nombre IUPAC 1-(3-metilpirazin-2-il)etanona