
Carbonyl compounds




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2-Formylbenzenesulfonic acid, sodium salt, 90%, tech.
CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium;2-formylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

PubChem CID | 3794540 |
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CAS | 1008-72-6 |
Molecular Weight (g/mol) | 208.16 |
MDL Number | MFCD00007478 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O |
Synonym | sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate |
IUPAC Name | sodium;2-formylbenzenesulfonate |
InChI Key | ADPUQRRLAAPXGT-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO4S |
2,6-Dichloroindophenol, sodium salt hydrate, 90+%
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
PubChem CID | 23696612 |
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CAS | 1266615-56-8 |
Molecular Weight (g/mol) | 290.07 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
Synonym | 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate |
IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate |
InChI Key | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
2,6-Dichloroindophenol sodium salt hydrate
CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
PubChem CID | 23697355 |
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CAS | 620-45-1 |
Molecular Weight (g/mol) | 290.07 |
ChEBI | CHEBI:948 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
Tolmetin sodium salt dihydrate, 98+%
CAS: 64490-92-2 Molecular Formula: C15H18NNaO5 Molecular Weight (g/mol): 315.301 MDL Number: MFCD00150761 InChI Key: QQILXENAYPUNEA-UHFFFAOYSA-M Synonym: tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid PubChem CID: 23677829 ChEBI: CHEBI:72014 IUPAC Name: sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]
PubChem CID | 23677829 |
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CAS | 64490-92-2 |
Molecular Weight (g/mol) | 315.301 |
ChEBI | CHEBI:72014 |
MDL Number | MFCD00150761 |
SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+] |
Synonym | tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid |
IUPAC Name | sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate |
InChI Key | QQILXENAYPUNEA-UHFFFAOYSA-M |
Molecular Formula | C15H18NNaO5 |
2,6-Dichloroindophenol sodium salt, MP Biomedicals™
CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
PubChem CID | 23697355 |
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CAS | 620-45-1 |
Molecular Weight (g/mol) | 290.07 |
ChEBI | CHEBI:948 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
IUPAC Name | sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate |
InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
Sodium 2,4-pentanedionate hydrate, 94%
CAS: 86891-03-4 Molecular Formula: C5H7NaO2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD00078034 InChI Key: AIWZOHBYSFSQGV-UHFFFAOYSA-M Synonym: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC Name: sodium;(E)-4-oxopent-2-en-2-olate;hydrate SMILES: [Na+].CC([O-])=CC(C)=O
PubChem CID | 90476915 |
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CAS | 86891-03-4 |
Molecular Weight (g/mol) | 122.10 |
MDL Number | MFCD00078034 |
SMILES | [Na+].CC([O-])=CC(C)=O |
Synonym | sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate |
IUPAC Name | sodium;(E)-4-oxopent-2-en-2-olate;hydrate |
InChI Key | AIWZOHBYSFSQGV-UHFFFAOYSA-M |
Molecular Formula | C5H7NaO2 |
2,6-Dichloroindophenol Sodium Salt, ACS, Spectrum™ Chemical
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CAS: 620-45-1
CAS | 620-45-1 |
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2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™
CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
PubChem CID | 23697355 |
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CAS | 620-45-1 |
Molecular Weight (g/mol) | 290.07 |
ChEBI | CHEBI:948 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
2,6-Dichloroindophenol Sodium Salt , MP Biomedicals, LLC
CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,unii-kad7q8xo1y,2,6-dichloroindophenol sodium,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
PubChem CID | 23697355 |
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CAS | 620-45-1 |
Molecular Weight (g/mol) | 290.07 |
ChEBI | CHEBI:948 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,unii-kad7q8xo1y,2,6-dichloroindophenol sodium,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
IUPAC Name | sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate |
InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
2-Sulfobenzaldehyde Sodium Salt 98.0+%, TCI America™
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CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium 2-formylbenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
PubChem CID | 3794540 |
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CAS | 1008-72-6 |
Molecular Weight (g/mol) | 208.16 |
MDL Number | MFCD00007478 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O |
Synonym | sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate |
IUPAC Name | sodium 2-formylbenzene-1-sulfonate |
InChI Key | ADPUQRRLAAPXGT-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO4S |
Sodium Anthraquinone-1-sulfonate 98.0+%, TCI America™
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CAS: 128-56-3 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.255 MDL Number: MFCD00037145 InChI Key: SDKPSXWGRWWLKR-UHFFFAOYSA-M Synonym: Anthraquinone-1-sulfonic Acid Sodium Salt PubChem CID: 517266 IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]
PubChem CID | 517266 |
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CAS | 128-56-3 |
Molecular Weight (g/mol) | 310.255 |
MDL Number | MFCD00037145 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+] |
Synonym | Anthraquinone-1-sulfonic Acid Sodium Salt |
IUPAC Name | sodium;9,10-dioxoanthracene-1-sulfonate |
InChI Key | SDKPSXWGRWWLKR-UHFFFAOYSA-M |
Molecular Formula | C14H7NaO5S |
Dexamethasone Sodium Phosphate, Powder, USP, 97-102%, Spectrum™ Chemical
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CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L IUPAC Name: disodium (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O
CAS | 2392-39-4 |
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Molecular Weight (g/mol) | 516.41 |
SMILES | [Na+].[Na+].C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O |
IUPAC Name | disodium (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
InChI Key | PLCQGRYPOISRTQ-FCJDYXGNSA-L |
Molecular Formula | C22H28FNa2O8P |
Sodium Anthraquinone-2-sulfonate Monohydrate 98.0+%, TCI America™
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CAS: 153277-35-1 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.25 MDL Number: MFCD00001229 InChI Key: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonym: sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate,anthraquinone-2-sulfonic acid sodium salt monohydrate,sodium anthraquinone-2-sulfonate monohydrate,sodium 9,10-dioxoanthracene-2-sulfonate hydrate,9,10-anthraquinone-2-sulfonic acid sodium salt hydrate,anthraquinone-2-sulfonic acid, sodium salt, monohydrate,9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt,acmc-209bkc,c14h8o5s.na.h2o,anthraquinone-2-sulfonic acid sodium salt hydrate PubChem CID: 23666331 IUPAC Name: sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
PubChem CID | 23666331 |
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CAS | 153277-35-1 |
Molecular Weight (g/mol) | 310.25 |
MDL Number | MFCD00001229 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1 |
Synonym | sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate,anthraquinone-2-sulfonic acid sodium salt monohydrate,sodium anthraquinone-2-sulfonate monohydrate,sodium 9,10-dioxoanthracene-2-sulfonate hydrate,9,10-anthraquinone-2-sulfonic acid sodium salt hydrate,anthraquinone-2-sulfonic acid, sodium salt, monohydrate,9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid sodium salt,acmc-209bkc,c14h8o5s.na.h2o,anthraquinone-2-sulfonic acid sodium salt hydrate |
IUPAC Name | sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
InChI Key | GGCZERPQGJTIQP-UHFFFAOYSA-M |
Molecular Formula | C14H7NaO5S |
Sodium 4-Acetylbenzenesulfonate 98.0+%, TCI America™
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CAS: 61827-67-6 Molecular Formula: C8H7NaO4S Molecular Weight (g/mol): 222.19 MDL Number: MFCD00007510 InChI Key: PUWCULQGLSPCMQ-UHFFFAOYSA-M Synonym: 4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt PubChem CID: 23668814 IUPAC Name: sodium;4-acetylbenzenesulfonate SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
PubChem CID | 23668814 |
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CAS | 61827-67-6 |
Molecular Weight (g/mol) | 222.19 |
MDL Number | MFCD00007510 |
SMILES | CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
Synonym | 4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt |
IUPAC Name | sodium;4-acetylbenzenesulfonate |
InChI Key | PUWCULQGLSPCMQ-UHFFFAOYSA-M |
Molecular Formula | C8H7NaO4S |
2,6-Dichloroindophenol Sodium Salt Dihydrate 95.0+%, TCI America™
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CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
PubChem CID | 23697355 |
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CAS | 620-45-1 |
Molecular Weight (g/mol) | 290.07 |
ChEBI | CHEBI:948 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
IUPAC Name | sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate |
InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |