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CAS RN 37699-43-7

CH3CH3NONOO

CAS RN 37699-43-7

IUPAC Nombre: 2,3-dimethyl-4-nitropyridin-1-ium-1-olate
Sinónimos: 2,3-dimethyl-4-nitropyridin-1-ium-1-olate
Peso molecular (g/mol): 168.15
Fórmula molecular: C7H8N2O3
InChi Key: CFMTVTYBZMKULI-UHFFFAOYSA-N
SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O
Peso molecular (g/mol) 
  • (7)
Cantidad 
  • (2)
  • (2)
  • (2)
Porcentaje de pureza 
  • (5)
Forma física 
  • (2)
Certificaciones/conformidad 
  • (1)

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1 – 4 de 4 resultados
1

4-Nitro-2,3-lutidina N-óxido, 97 %, Thermo Scientific™

CAS: 37699-43-7 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00065172 Clave InChI: CFMTVTYBZMKULI-UHFFFAOYSA-N Sinónimo: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 Nombre IUPAC: 2,3-dimetil-4-nitro-1-oxidopiridin-1-io SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O

Sinónimo 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium
Clave InChI CFMTVTYBZMKULI-UHFFFAOYSA-N
PubChem CID 148223
Fórmula molecular C7H8N2O3
CAS 37699-43-7
Peso molecular (g/mol) 168.15
Número MDL MFCD00065172
SMILES CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O
Nombre IUPAC 2,3-dimetil-4-nitro-1-oxidopiridin-1-io
2

N-óxido de 2,3-dimetil-4-nitropiridina, Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

3

4-Nitro-2,3-lutidine N-Oxide, TRC

CAS: 37699-43-7 Fórmula molecular: C7 H8 N2 O3 Peso molecular (g/mol): 168.15 Sinónimo: Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-Lutidine, 4-nitro-, 1-oxide (7CI),2,3-Dimethyl-4-nitro-1-oxidopyridin-1-ium,2,3-Dimethyl-4-nitropyridine 1-oxide,2,3-Dimethyl-4-nitropyridine N-oxide,4-Nitro-2,3-dimethylpyridine N-oxide Nombre IUPAC: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium SMILES: Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]

Sinónimo Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-Lutidine, 4-nitro-, 1-oxide (7CI),2,3-Dimethyl-4-nitro-1-oxidopyridin-1-ium,2,3-Dimethyl-4-nitropyridine 1-oxide,2,3-Dimethyl-4-nitropyridine N-oxide,4-Nitro-2,3-dimethylpyridine N-oxide
Fórmula molecular C7 H8 N2 O3
CAS 37699-43-7
Peso molecular (g/mol) 168.15
SMILES Cc1c(C)[n+]([O-])ccc1[N+](=O)[O-]
Nombre IUPAC 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
4

2,3-Dimetil-4-nitropiridin N-óxido, 97 %, Thermo Scientific™

CAS: 37699-43-7 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00065172 Clave InChI: CFMTVTYBZMKULI-UHFFFAOYSA-N Sinónimo: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O

Sinónimo 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium
Clave InChI CFMTVTYBZMKULI-UHFFFAOYSA-N
PubChem CID 148223
Fórmula molecular C7H8N2O3
CAS 37699-43-7
Peso molecular (g/mol) 168.15
Número MDL MFCD00065172
SMILES CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O