Nitrophenole
Nitrophenole
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (7)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
Gefilterte Suchergebnisse
3,5-Dinitrosalicylsäure, 97+ %, Thermo Scientific Chemicals
CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.116 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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-]
InChI-Schlüssel | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
---|---|
PubChem CID | 11873 |
CAS | 609-99-4 |
ChEBI | CHEBI:53648 |
MDL-Nummer | MFCD00007104 |
Molekulargewicht (g/mol) | 228.116 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
Synonym | 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 |
Summenformel | C7H4N2O7 |
3,5-Dinitrosalicysäure, 98 %, Thermo Scientific Chemicals
CAS: 609-99-4 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00007104 InChI-Schlüssel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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-]
InChI-Schlüssel | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
---|---|
PubChem CID | 11873 |
CAS | 609-99-4 |
ChEBI | CHEBI:53648 |
MDL-Nummer | MFCD00007104 |
Molekulargewicht (g/mol) | 228.12 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
Synonym | 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 |
Summenformel | C7H4N2O7 |
4-Hydroxy-3,5-dinitrophenylessigsäure, 97 %, Thermo Scientific™
CAS: 10463-37-3 Summenformel: C8H6N2O7 Molekulargewicht (g/mol): 242.143 MDL-Nummer: MFCD00016995 InChI-Schlüssel: MLVYQQLUGFSXQH-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | MLVYQQLUGFSXQH-UHFFFAOYSA-N |
---|---|
PubChem CID | 98596 |
CAS | 10463-37-3 |
MDL-Nummer | MFCD00016995 |
Molekulargewicht (g/mol) | 242.143 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O |
Synonym | 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 |
Summenformel | C8H6N2O7 |
4-Fluor-2,6-Dinitrophenol, 98 %, Thermo Scientific Chemicals
CAS: 364-32-9 Summenformel: C6H3FN2O5 Molekulargewicht (g/mol): 202.10 MDL-Nummer: MFCD00179333 InChI-Schlüssel: MDOWEUXXLVBZIU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Fluor-2,6-dinitrophenol SMILES: OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | MDOWEUXXLVBZIU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Fluor-2,6-dinitrophenol |
PubChem CID | 94951 |
CAS | 364-32-9 |
MDL-Nummer | MFCD00179333 |
Molekulargewicht (g/mol) | 202.10 |
SMILES | OC1=C(C=C(F)C=C1[N+]([O-])=O)[N+]([O-])=O |
Synonym | 4-fluoro-2,6-dinitrophenol,2,6-dinitro-4-fluorophenol,phenol, 4-fluoro-2,6-dinitro,acmc-20ao7v,phenol, 2,6-dinitro-4-fluoro-, |
Summenformel | C6H3FN2O5 |
4-tert-Butyl-2,6-Dinitrophenol, 97 %, Thermo Scientific Chemicals
CAS: 4097-49-8 Summenformel: C10H12N2O5 Molekulargewicht (g/mol): 240.22 MDL-Nummer: MFCD00051969 InChI-Schlüssel: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-tert-Butyl-2,6-dinitrophenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | NJBDTWSOYUZQPM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-tert-Butyl-2,6-dinitrophenol |
PubChem CID | 20042 |
CAS | 4097-49-8 |
MDL-Nummer | MFCD00051969 |
Molekulargewicht (g/mol) | 240.22 |
SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Synonym | 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 |
Summenformel | C10H12N2O5 |
3,5-Dinitrosalicylaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 2460-59-5 Summenformel: C7H3N2O6 Molekulargewicht (g/mol): 211.11 MDL-Nummer: MFCD00007103 InChI-Schlüssel: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC-Name: 2-Formyl-4,6-dinitrobenzol-1-olat SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | FLJXIBHYDIMYRS-UHFFFAOYSA-M |
---|---|
IUPAC-Name | 2-Formyl-4,6-dinitrobenzol-1-olat |
PubChem CID | 75571 |
CAS | 2460-59-5 |
MDL-Nummer | MFCD00007103 |
Molekulargewicht (g/mol) | 211.11 |
SMILES | [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Summenformel | C7H3N2O6 |
4-Hydroxy-3,5-Dinitrobenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 1019-52-9 Summenformel: C7H4N2O7 Molekulargewicht (g/mol): 228.12 MDL-Nummer: MFCD00017000 InChI-Schlüssel: GBSWIDSKAJFWMF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-hydroxy-3,5-dinitrobenzoesäure SMILES: OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | GBSWIDSKAJFWMF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-hydroxy-3,5-dinitrobenzoesäure |
PubChem CID | 70552 |
CAS | 1019-52-9 |
MDL-Nummer | MFCD00017000 |
Molekulargewicht (g/mol) | 228.12 |
SMILES | OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Synonym | 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+% |
Summenformel | C7H4N2O7 |