Nitrofenoles
Nitrofenoles
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Resultados de la búsqueda filtrada
Ácido 3,5-dinitrosalicílico, 98 %, Thermo Scientific Chemicals
CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.12 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Sinónimo | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
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Clave InChI | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
PubChem CID | 11873 |
Fórmula molecular | C7H4N2O7 |
CAS | 609-99-4 |
ChEBI | CHEBI:53648 |
Peso molecular (g/mol) | 228.12 |
Número MDL | MFCD00007104 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
Ácido 3,5-dinitrosalicílico, +97 %, Thermo Scientific Chemicals
CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.116 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Sinónimo | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
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Clave InChI | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
PubChem CID | 11873 |
Fórmula molecular | C7H4N2O7 |
CAS | 609-99-4 |
ChEBI | CHEBI:53648 |
Peso molecular (g/mol) | 228.116 |
Número MDL | MFCD00007104 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
3,5-Dinitrosalicilaldehído, 98 %, Thermo Scientific Chemicals
CAS: 2460-59-5 Fórmula molecular: C7H3N2O6 Peso molecular (g/mol): 211.11 Número MDL: MFCD00007103 Clave InChI: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 Nombre IUPAC: 2-formil-4,6-dinitrobencen-1-olato SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Clave InChI | FLJXIBHYDIMYRS-UHFFFAOYSA-M |
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PubChem CID | 75571 |
Fórmula molecular | C7H3N2O6 |
CAS | 2460-59-5 |
Peso molecular (g/mol) | 211.11 |
Número MDL | MFCD00007103 |
SMILES | [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Nombre IUPAC | 2-formil-4,6-dinitrobencen-1-olato |
Ácido 4-hidroxi-3,5-dinitrobenzoico, +98 %, Thermo Scientific Chemicals
CAS: 1019-52-9 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.12 Número MDL: MFCD00017000 Clave InChI: GBSWIDSKAJFWMF-UHFFFAOYSA-N Sinónimo: 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% PubChem CID: 70552 Nombre IUPAC: ácido 4-hidroxi-3,5-dinitrobenzoico SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Sinónimo | 3,5-dinitro-4-hydroxybenzoic acid,acmc-20anc3,4-hydroxy-3,5-dinitro-benzoic acid,#,benzoic acid,4-hydroxy-3,5-dinitro,4-hydroxy-3,5-dinitrobenzoic acid, 98+% |
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Clave InChI | GBSWIDSKAJFWMF-UHFFFAOYSA-N |
PubChem CID | 70552 |
Fórmula molecular | C7H4N2O7 |
CAS | 1019-52-9 |
Peso molecular (g/mol) | 228.12 |
Número MDL | MFCD00017000 |
SMILES | OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Nombre IUPAC | ácido 4-hidroxi-3,5-dinitrobenzoico |
4-terc-Butilo-2,6-dinitrofenol, 97 %, Thermo Scientific Chemicals
CAS: 4097-49-8 Fórmula molecular: C10H12N2O5 Peso molecular (g/mol): 240.22 Número MDL: MFCD00051969 Clave InChI: NJBDTWSOYUZQPM-UHFFFAOYSA-N Sinónimo: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol PubChem CID: 20042 Nombre IUPAC: 4-terc-butil-2,6-dinitrofenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Sinónimo | 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol |
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Clave InChI | NJBDTWSOYUZQPM-UHFFFAOYSA-N |
PubChem CID | 20042 |
Fórmula molecular | C10H12N2O5 |
CAS | 4097-49-8 |
Peso molecular (g/mol) | 240.22 |
Número MDL | MFCD00051969 |
SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Nombre IUPAC | 4-terc-butil-2,6-dinitrofenol |
Ácido 4-hidroxi-3,5-dinitrofenilacético, 97 %, Thermo Scientific™
CAS: 10463-37-3 Fórmula molecular: C8H6N2O7 Peso molecular (g/mol): 242.143 Número MDL: MFCD00016995 Clave InChI: MLVYQQLUGFSXQH-UHFFFAOYSA-N Sinónimo: 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid PubChem CID: 98596 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
Sinónimo | 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid |
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Clave InChI | MLVYQQLUGFSXQH-UHFFFAOYSA-N |
PubChem CID | 98596 |
Fórmula molecular | C8H6N2O7 |
CAS | 10463-37-3 |
Peso molecular (g/mol) | 242.143 |
Número MDL | MFCD00016995 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O |
4-Fluoro-2,6-dinitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 364-32-9 Fórmula molecular: C6H3FN2O5 Peso molecular (g/mol): 202.10 Número MDL: MFCD00179333 Clave InChI: MDOWEUXXLVBZIU-UHFFFAOYSA-N Sinónimo: 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, PubChem CID: 94951 Nombre IUPAC: 4-fluoro-2,6-dinitrofenol SMILES: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O
Sinónimo | 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, |
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Clave InChI | MDOWEUXXLVBZIU-UHFFFAOYSA-N |
PubChem CID | 94951 |
Fórmula molecular | C6H3FN2O5 |
CAS | 364-32-9 |
Peso molecular (g/mol) | 202.10 |
Número MDL | MFCD00179333 |
SMILES | OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O |
Nombre IUPAC | 4-fluoro-2,6-dinitrofenol |