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CAS RN 6269-89-2

IUPAC Nombre: 1-(4-nitrophenyl)piperazine
Sinónimos: 1-(4-nitrophenyl)piperazine
Peso molecular (g/mol): 207.23
Fórmula molecular: C10H13N3O2
InChi Key: VWOJSRICSKDKAW-UHFFFAOYSA-N
SMILES: [O-][N+](=O)C1=CC=C(C=C1)N1CCNCC1
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1 – 2 de 2 resultados
1

1-(4-Nitrofenil)piperazina, + 98 %, Thermo Scientific Chemicals

CAS: 6269-89-2 Fórmula molecular: C10H13N3O2 Peso molecular (g/mol): 207.23 Número MDL: MFCD00005961 Clave InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Sinónimo: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

Sinónimo 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine
Clave InChI VWOJSRICSKDKAW-UHFFFAOYSA-N
PubChem CID 80447
Fórmula molecular C10H13N3O2
CAS 6269-89-2
Peso molecular (g/mol) 207.23
Número MDL MFCD00005961
SMILES C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
2

1-(4-Nitrofenil)piperazina, + 98 %, Thermo Scientific Chemicals

CAS: 6269-89-2 Fórmula molecular: C10H13N3O2 Peso molecular (g/mol): 207.233 Número MDL: MFCD00005961 Clave InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Sinónimo: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

Sinónimo 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine
Clave InChI VWOJSRICSKDKAW-UHFFFAOYSA-N
PubChem CID 80447
Fórmula molecular C10H13N3O2
CAS 6269-89-2
Peso molecular (g/mol) 207.233
Número MDL MFCD00005961
SMILES C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]