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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,326)
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Alpha beta-unsaturated carbonyl compounds (545)
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1,246 – 1,260 of 6,891 results
1,246

4-Morpholinoacetophenone, 99%, Thermo Scientific Chemicals

CAS: 39910-98-0 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.26 MDL Number: MFCD00006168 InChI Key: AKQWEDMTPCAESO-UHFFFAOYSA-N Synonym: 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone PubChem CID: 38362 IUPAC Name: 1-(4-morpholin-4-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCOCC2

PubChem CID 38362
CAS 39910-98-0
Molecular Weight (g/mol) 205.26
MDL Number MFCD00006168
SMILES CC(=O)C1=CC=C(C=C1)N2CCOCC2
Synonym 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone
IUPAC Name 1-(4-morpholin-4-ylphenyl)ethanone
InChI Key AKQWEDMTPCAESO-UHFFFAOYSA-N
Molecular Formula C12H15NO2
1,247

2',5'-Dimethylacetophenone, 97%

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

PubChem CID 75061
CAS 2142-73-6
Molecular Weight (g/mol) 148.205
MDL Number MFCD00014988
SMILES CC1=CC(=C(C=C1)C)C(=O)C
Synonym 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name 1-(2,5-dimethylphenyl)ethanone
InChI Key AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula C10H12O
1,248

Ethyl trifluoropyruvate, 97%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

PubChem CID 2737239
CAS 13081-18-0
Molecular Weight (g/mol) 170.09
MDL Number MFCD00114935
SMILES CCOC(=O)C(=O)C(F)(F)F
Synonym ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013
IUPAC Name ethyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key KJHQVUNUOIEYSV-UHFFFAOYSA-N
Molecular Formula C5H5F3O3
1,249

1-Bromo-2-hexadecanone, 97%, Thermo Scientific Chemicals

CAS: 21436-52-2 Molecular Formula: C16H31BrO Molecular Weight (g/mol): 319.327 MDL Number: MFCD07777089 InChI Key: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonym: 1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo PubChem CID: 14843414 IUPAC Name: 1-bromohexadecan-2-one SMILES: CCCCCCCCCCCCCCC(=O)CBr

PubChem CID 14843414
CAS 21436-52-2
Molecular Weight (g/mol) 319.327
MDL Number MFCD07777089
SMILES CCCCCCCCCCCCCCC(=O)CBr
Synonym 1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo
IUPAC Name 1-bromohexadecan-2-one
InChI Key ICZYLTOWIBJLIK-UHFFFAOYSA-N
Molecular Formula C16H31BrO
1,250

4'-Acetamidoacetophenone, 98%

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

PubChem CID 75937
CAS 2719-21-3
Molecular Weight (g/mol) 177.203
MDL Number MFCD00014965
SMILES CC(=O)C1=CC=C(C=C1)NC(=O)C
Synonym 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone
IUPAC Name N-(4-acetylphenyl)acetamide
InChI Key WECHHDJTILFYQT-UHFFFAOYSA-N
Molecular Formula C10H11NO2
1,251

2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.926 MDL Number: MFCD00015719 InChI Key: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone,2,4-dibromo-pentan-3-one,3-pentanone,2,4-dibromo,2,4-bis bromanyl pentan-3-one,2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC Name: 2,4-dibromopentan-3-one SMILES: CC(C(=O)C(C)Br)Br

PubChem CID 11791395
CAS 815-60-1
Molecular Weight (g/mol) 243.926
MDL Number MFCD00015719
SMILES CC(C(=O)C(C)Br)Br
Synonym 2,4-dibromo-3-pentanone,2,4-dibromo-pentan-3-one,3-pentanone,2,4-dibromo,2,4-bis bromanyl pentan-3-one,2,4-dibromo-3-pentanone, mixture of stereoisomers
IUPAC Name 2,4-dibromopentan-3-one
InChI Key UOPIOAUZQKSZRO-UHFFFAOYSA-N
Molecular Formula C5H8Br2O
1,252

4'-Hydroxy-3'-(trifluoromethyl)acetophenone, 95%, Thermo Scientific Chemicals

CAS: 149105-11-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD01091005 InChI Key: HKRUXZJKSFFSGF-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethanone,4'-hydroxy-3'-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one,1-4-hydroxy-3-trifluoromethylphenyl ethanone,ethanone,1-4-hydroxy-3-trifluoromethyl phenyl,acmc-1bxyq,intermediates-zcf02143,5-acetyl-2-hydroxybenzotrifluoride PubChem CID: 2775109 IUPAC Name: 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F

PubChem CID 2775109
CAS 149105-11-3
Molecular Weight (g/mol) 204.148
MDL Number MFCD01091005
SMILES CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F
Synonym 4-hydroxy-3-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethanone,4'-hydroxy-3'-trifluoromethyl acetophenone,1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one,1-4-hydroxy-3-trifluoromethylphenyl ethanone,ethanone,1-4-hydroxy-3-trifluoromethyl phenyl,acmc-1bxyq,intermediates-zcf02143,5-acetyl-2-hydroxybenzotrifluoride
IUPAC Name 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone
InChI Key HKRUXZJKSFFSGF-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
1,253

4'-tert-Butylacetophenone, 98%

CAS: 943-27-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00017256 InChI Key: UYFJYGWNYQCHOB-UHFFFAOYSA-N Synonym: 4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone PubChem CID: 13669 IUPAC Name: 1-(4-tert-butylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(C)(C)C

PubChem CID 13669
CAS 943-27-1
Molecular Weight (g/mol) 176.259
MDL Number MFCD00017256
SMILES CC(=O)C1=CC=C(C=C1)C(C)(C)C
Synonym 4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone
IUPAC Name 1-(4-tert-butylphenyl)ethanone
InChI Key UYFJYGWNYQCHOB-UHFFFAOYSA-N
Molecular Formula C12H16O
1,254

5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

PubChem CID 16038257
CAS 923977-18-8
Molecular Weight (g/mol) 289.954
MDL Number MFCD11707100
SMILES C1CC(=O)C2=C(C=C(C=C21)Br)Br
Synonym 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one
IUPAC Name 5,7-dibromo-2,3-dihydroinden-1-one
InChI Key WLRPGDOWFWBUAE-UHFFFAOYSA-N
Molecular Formula C9H6Br2O
1,255

2'-Iodoacetophenone, 98+%

CAS: 2142-70-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00094998 InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC Name: 1-(2-iodophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1I

PubChem CID 240431
CAS 2142-70-3
Molecular Weight (g/mol) 246.047
MDL Number MFCD00094998
SMILES CC(=O)C1=CC=CC=C1I
Synonym 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
IUPAC Name 1-(2-iodophenyl)ethanone
InChI Key XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molecular Formula C8H7IO
1,256

4-Acetylbenzenesulfonyl chloride, 97%

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride,4-acetyl-benzenesulfonyl chloride,4-acetylphenylsulfonyl chloride,benzenesulfonylchloride, 4-acetyl,benzenesulfonyl chloride, 4-acetyl,1-acetyl-4-chlorosulfonyl benzene,4-acetylbenzenesulfonyl chloride,acmc-1bs75,ksc183k3b,4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

PubChem CID 266418
CAS 1788-10-9
Molecular Weight (g/mol) 218.65
MDL Number MFCD00800269
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Synonym 4-acetylbenzene-1-sulfonyl chloride,4-acetyl-benzenesulfonyl chloride,4-acetylphenylsulfonyl chloride,benzenesulfonylchloride, 4-acetyl,benzenesulfonyl chloride, 4-acetyl,1-acetyl-4-chlorosulfonyl benzene,4-acetylbenzenesulfonyl chloride,acmc-1bs75,ksc183k3b,4-acetylbenzenesulfonylchloride
IUPAC Name 4-acetylbenzenesulfonyl chloride
InChI Key FXVDNCRTKXMSEZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO3S
1,257

2-Valerylfuran, 97%

CAS: 3194-17-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00053147 InChI Key: HTOZHTBIOGGHDJ-UHFFFAOYSA-N Synonym: 2-pentanoylfuran,1-furan-2-yl pentan-1-one,2-valerylfuran,butyl 2-furyl ketone,1-2-furyl pentan-1-one,1-2-furanyl-1-pentanone,unii-b3cnh05z42,1-pentanone, 1-2-furanyl,2-pentanoylfuran fhfi,2-valeroylfuran PubChem CID: 231325 IUPAC Name: 1-(furan-2-yl)pentan-1-one SMILES: CCCCC(=O)C1=CC=CO1

PubChem CID 231325
CAS 3194-17-0
Molecular Weight (g/mol) 152.19
MDL Number MFCD00053147
SMILES CCCCC(=O)C1=CC=CO1
Synonym 2-pentanoylfuran,1-furan-2-yl pentan-1-one,2-valerylfuran,butyl 2-furyl ketone,1-2-furyl pentan-1-one,1-2-furanyl-1-pentanone,unii-b3cnh05z42,1-pentanone, 1-2-furanyl,2-pentanoylfuran fhfi,2-valeroylfuran
IUPAC Name 1-(furan-2-yl)pentan-1-one
InChI Key HTOZHTBIOGGHDJ-UHFFFAOYSA-N
Molecular Formula C9H12O2
1,258

Methyl 2-chloroacetoacetate, 95%

CAS: 4755-81-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00008757 InChI Key: GYQRIAVRKLRQKP-UHFFFAOYSA-N Synonym: methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa PubChem CID: 107332 IUPAC Name: methyl 2-chloro-3-oxobutanoate SMILES: CC(=O)C(C(=O)OC)Cl

PubChem CID 107332
CAS 4755-81-1
Molecular Weight (g/mol) 150.56
MDL Number MFCD00008757
SMILES CC(=O)C(C(=O)OC)Cl
Synonym methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa
IUPAC Name methyl 2-chloro-3-oxobutanoate
InChI Key GYQRIAVRKLRQKP-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
1,259

4'-Fluoro-2'-methoxyacetophenone, 97%

CAS: 51788-80-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00061143 InChI Key: YOXBPWVWNQROBJ-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-methoxyphenyl ethanone,4-fluoro-2-methoxyacetophenone,4'-fluoro-2'-methoxyacetophenone,1-4-fluoro-2-methoxyphenyl ethan-1-one,2'-methoxy-4'-fluoroacetophenone,1-4-fluoro-2-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-2-methoxybenzene,2-methoxy-4-fluoroacetophenone,4'-fluoro-2'-methoxyacetophenone,,pubchem13459 PubChem CID: 142887 IUPAC Name: 1-(4-fluoro-2-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)OC

PubChem CID 142887
CAS 51788-80-8
Molecular Weight (g/mol) 168.167
MDL Number MFCD00061143
SMILES CC(=O)C1=C(C=C(C=C1)F)OC
Synonym 1-4-fluoro-2-methoxyphenyl ethanone,4-fluoro-2-methoxyacetophenone,4'-fluoro-2'-methoxyacetophenone,1-4-fluoro-2-methoxyphenyl ethan-1-one,2'-methoxy-4'-fluoroacetophenone,1-4-fluoro-2-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-2-methoxybenzene,2-methoxy-4-fluoroacetophenone,4'-fluoro-2'-methoxyacetophenone,,pubchem13459
IUPAC Name 1-(4-fluoro-2-methoxyphenyl)ethanone
InChI Key YOXBPWVWNQROBJ-UHFFFAOYSA-N
Molecular Formula C9H9FO2
1,260

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
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