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CAS RN 403-24-7

IUPAC Nombre: 2-fluoro-4-nitrobenzoate
Sinónimos: 2-fluoro-4-nitrobenzoate
Peso molecular (g/mol): 184.1
Fórmula molecular: C7H3FNO4
InChi Key: MMWFMFZFCKADEL-UHFFFAOYSA-M
SMILES: [O-]C(=O)C1=CC=C(C=C1F)[N+]([O-])=O
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1 – 2 de 2 resultados
1

Ácido 2-fluoro-4-nitrobenzoico, 95 %, Thermo Scientific™

CAS: 403-24-7 Fórmula molecular: C7H4FNO4 Peso molecular (g/mol): 185.11 Clave InChI: MMWFMFZFCKADEL-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O

Sinónimo 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure
Clave InChI MMWFMFZFCKADEL-UHFFFAOYSA-N
PubChem CID 302679
Fórmula molecular C7H4FNO4
CAS 403-24-7
Peso molecular (g/mol) 185.11
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
2

Ácido2-fluoro-4-nitrobenzoico, 98 %, Thermo Scientific Chemicals

CAS: 403-24-7 Fórmula molecular: C7H4FNO4 Peso molecular (g/mol): 185.11 Número MDL: MFCD00275565 Clave InChI: MMWFMFZFCKADEL-UHFFFAOYSA-N Sinónimo: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O

Sinónimo 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure
Clave InChI MMWFMFZFCKADEL-UHFFFAOYSA-N
PubChem CID 302679
Fórmula molecular C7H4FNO4
CAS 403-24-7
Peso molecular (g/mol) 185.11
Número MDL MFCD00275565
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O