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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 (4,285)
Complex Aldehydes (3,723)
Dicarbonyl Compounds (565)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (63)

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1,591 – 1,605 of 6,226 results
1,591

2,6-Dichlorobenzaldehyde 97.0+%, TCI America™
SDP

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

PubChem CID 6737
CAS 83-38-5
Molecular Weight (g/mol) 175.008
MDL Number MFCD00003307
SMILES C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name 2,6-dichlorobenzaldehyde
InChI Key DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,592

Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate 98.0+%, TCI America™
SDP

CAS: 94695-50-8 Molecular Formula: C11H8F4O3 Molecular Weight (g/mol): 264.176 MDL Number: MFCD00523020 InChI Key: KWDVJYLIAJHEOW-UHFFFAOYSA-N Synonym: (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester PubChem CID: 600916 IUPAC Name: ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F

PubChem CID 600916
CAS 94695-50-8
Molecular Weight (g/mol) 264.176
MDL Number MFCD00523020
SMILES CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F
Synonym (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate
InChI Key KWDVJYLIAJHEOW-UHFFFAOYSA-N
Molecular Formula C11H8F4O3
1,593

Diethyl Isopropylmalonate 98.0+%, TCI America™
SDP

CAS: 759-36-4 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00040491 InChI Key: BYQFBFWERHXONI-UHFFFAOYSA-N Synonym: diethyl isopropylmalonate,diethyl 2-isopropylmalonate,isopropyl diethyl malonate,1,3-diethyl 2-propan-2-yl propanedioate,diethylisopropylmalonate,isopropylmalonic acid diethyl ester,propanedioic acid, 1-methylethyl-, diethyl ester,ethyl isopropylmalonate,1,3-diethyl 2-isopropylpropanedioate,2-isopropyl-malonic acid diethyl ester PubChem CID: 12966 IUPAC Name: 1,3-diethyl 2-(propan-2-yl)propanedioate SMILES: CCOC(=O)C(C(C)C)C(=O)OCC

PubChem CID 12966
CAS 759-36-4
Molecular Weight (g/mol) 202.25
MDL Number MFCD00040491
SMILES CCOC(=O)C(C(C)C)C(=O)OCC
Synonym diethyl isopropylmalonate,diethyl 2-isopropylmalonate,isopropyl diethyl malonate,1,3-diethyl 2-propan-2-yl propanedioate,diethylisopropylmalonate,isopropylmalonic acid diethyl ester,propanedioic acid, 1-methylethyl-, diethyl ester,ethyl isopropylmalonate,1,3-diethyl 2-isopropylpropanedioate,2-isopropyl-malonic acid diethyl ester
IUPAC Name 1,3-diethyl 2-(propan-2-yl)propanedioate
InChI Key BYQFBFWERHXONI-UHFFFAOYSA-N
Molecular Formula C10H18O4
1,594

Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex 95.0+%, TCI America™
SDP

CAS: 86233-74-1 Molecular Formula: C13H14CuF6O2 Molecular Weight (g/mol): 379.79 MDL Number: MFCD00156517 InChI Key: WSAPIYREFIKPSH-OJKFPHAYSA-N Synonym: copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex PubChem CID: 92043567 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper SMILES: [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F

PubChem CID 92043567
CAS 86233-74-1
Molecular Weight (g/mol) 379.79
MDL Number MFCD00156517
SMILES [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Synonym copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper
InChI Key WSAPIYREFIKPSH-OJKFPHAYSA-N
Molecular Formula C13H14CuF6O2
1,595

Methyl 2,4-Dioxo-4-(2-thienyl)butyrate 98.0+%, TCI America™
SDP

CAS: 57409-51-5 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.22 MDL Number: MFCD01249731 InChI Key: TZNHHDJRXUBHRB-ALCCZGGFSA-N Synonym: methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester PubChem CID: 2771673 IUPAC Name: methyl (2Z)-2-hydroxy-4-oxo-4-(thiophen-2-yl)but-2-enoate SMILES: COC(=O)C(\O)=C\C(=O)C1=CC=CS1

PubChem CID 2771673
CAS 57409-51-5
Molecular Weight (g/mol) 212.22
MDL Number MFCD01249731
SMILES COC(=O)C(\O)=C\C(=O)C1=CC=CS1
Synonym methyl 2,4-dioxo-4-thiophen-2-yl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester,methyl 2,4-dioxo-4-thien-2-ylbutanoate,methyl 2,4-dioxo-4-2-thienyl butanoate,methyl 2,4-dioxo-4-2-thienyl butyrate,methyl 2-thienoylpyruvate,methyl 4-2-thienyl-2,4-dioxobutanoate,methyl 2,4-dioxo-4-thien-2-yl butanoate,methyl2,4-dioxo-4-thiophen-2-yl butanoate,2-thiophenebutanoicacid, a,g-dioxo-, methyl ester
IUPAC Name methyl (2Z)-2-hydroxy-4-oxo-4-(thiophen-2-yl)but-2-enoate
InChI Key TZNHHDJRXUBHRB-ALCCZGGFSA-N
Molecular Formula C9H8O4S
1,596

3-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 72990-37-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD06200712 InChI Key: ZVGDKOQPJCOCLI-UHFFFAOYSA-N Synonym: 3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f PubChem CID: 2762995 IUPAC Name: 3-chloropyridine-4-carbaldehyde SMILES: C1=CN=CC(=C1C=O)Cl

PubChem CID 2762995
CAS 72990-37-5
Molecular Weight (g/mol) 141.554
MDL Number MFCD06200712
SMILES C1=CN=CC(=C1C=O)Cl
Synonym 3-chloroisonicotinaldehyde,3-chloropyridine-4-carboxaldehyde,3-chloro-4-pyridinecarboxaldehyde,3-chloro-4-pyridinecarbaldehyde,3-chloro-pyridine-4-carbaldehyde,3-chloro-4-formylpyridine,4-pyridinecarboxaldehyde, 3-chloro,acmc-1bgrb,ksc377a6f
IUPAC Name 3-chloropyridine-4-carbaldehyde
InChI Key ZVGDKOQPJCOCLI-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,597

2,6-Dimethoxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

PubChem CID 96404
CAS 3392-97-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00010862
SMILES COC1=CC=CC(OC)=C1C=O
Synonym benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
IUPAC Name 2,6-dimethoxybenzaldehyde
InChI Key WXSGQHKHUYTJNB-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,598

Hexyl Acetoacetate 97.0+%, TCI America™
SDP

CAS: 13562-84-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00059440 InChI Key: QNZLAXONNWOLJY-UHFFFAOYSA-N Synonym: Acetoacetic Acid Hexyl Ester PubChem CID: 83577 IUPAC Name: hexyl 3-oxobutanoate SMILES: CCCCCCOC(=O)CC(C)=O

PubChem CID 83577
CAS 13562-84-0
Molecular Weight (g/mol) 186.25
MDL Number MFCD00059440
SMILES CCCCCCOC(=O)CC(C)=O
Synonym Acetoacetic Acid Hexyl Ester
IUPAC Name hexyl 3-oxobutanoate
InChI Key QNZLAXONNWOLJY-UHFFFAOYSA-N
Molecular Formula C10H18O3
1,599

2',6'-Dichloro-3'-fluoroacetophenone 97.0+%, TCI America™
SDP

CAS: 290835-85-7 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD02093760 InChI Key: VJBFZHHRVCPAPZ-UHFFFAOYSA-N Synonym: 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532 PubChem CID: 2733982 IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(Cl)C=CC(F)=C1Cl

PubChem CID 2733982
CAS 290835-85-7
Molecular Weight (g/mol) 207.03
MDL Number MFCD02093760
SMILES CC(=O)C1=C(Cl)C=CC(F)=C1Cl
Synonym 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532
IUPAC Name 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one
InChI Key VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Molecular Formula C8H5Cl2FO
1,600

3',5'-Dibromo-2'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br

PubChem CID 271762
CAS 22362-66-9
Molecular Weight (g/mol) 293.942
MDL Number MFCD00191992
SMILES CC(=O)C1=CC(=CC(=C1O)Br)Br
Synonym 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl
IUPAC Name 1-(3,5-dibromo-2-hydroxyphenyl)ethanone
InChI Key RCKHUOIKVIOMGZ-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
1,601

3'-Chloropropiophenone 98.0+%, TCI America™
SDP

CAS: 34841-35-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 InChI Key: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonym: 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone PubChem CID: 587128 IUPAC Name: 1-(3-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Cl

PubChem CID 587128
CAS 34841-35-5
Molecular Weight (g/mol) 168.62
SMILES CCC(=O)C1=CC(=CC=C1)Cl
Synonym 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone
IUPAC Name 1-(3-chlorophenyl)propan-1-one
InChI Key PQWGFUFROKIJBO-UHFFFAOYSA-N
Molecular Formula C9H9ClO
1,602

4'-Fluoro-3'-(trifluoromethyl)acetophenone 97.0+%, TCI America™
SDP

CAS: 208173-24-4 Molecular Formula: C9H6F4O Molecular Weight (g/mol): 206.14 MDL Number: MFCD00061252 InChI Key: SYFHRXQPXHETEF-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321 PubChem CID: 605678 IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F

PubChem CID 605678
CAS 208173-24-4
Molecular Weight (g/mol) 206.14
MDL Number MFCD00061252
SMILES CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F
Synonym 4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321
IUPAC Name 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
InChI Key SYFHRXQPXHETEF-UHFFFAOYSA-N
Molecular Formula C9H6F4O
1,603

3,4'-Dichloropropiophenone 98.0+%, TCI America™
SDP

CAS: 3946-29-0 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00000992 InChI Key: AYFJBHFMQODYBC-UHFFFAOYSA-N Synonym: 3,4'-dichloropropiophenone,3-chloro-1-4-chlorophenyl propan-1-one,1-propanone, 3-chloro-1-4-chlorophenyl,2-chloroethyl-4-chlorophenylketone,pubchem13270,acmc-209j5n,beta,4-dichloropropiophenone,4',beta-dichloropropiophenone,3-chloro-4'-chloropropiophenone,attercop-chm at130375 PubChem CID: 77550 IUPAC Name: 3-chloro-1-(4-chlorophenyl)propan-1-one SMILES: ClCCC(=O)C1=CC=C(Cl)C=C1

PubChem CID 77550
CAS 3946-29-0
Molecular Weight (g/mol) 203.06
MDL Number MFCD00000992
SMILES ClCCC(=O)C1=CC=C(Cl)C=C1
Synonym 3,4'-dichloropropiophenone,3-chloro-1-4-chlorophenyl propan-1-one,1-propanone, 3-chloro-1-4-chlorophenyl,2-chloroethyl-4-chlorophenylketone,pubchem13270,acmc-209j5n,beta,4-dichloropropiophenone,4',beta-dichloropropiophenone,3-chloro-4'-chloropropiophenone,attercop-chm at130375
IUPAC Name 3-chloro-1-(4-chlorophenyl)propan-1-one
InChI Key AYFJBHFMQODYBC-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O
1,604

6-Methoxy-3-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1

PubChem CID 3364576
CAS 65873-72-5
Molecular Weight (g/mol) 137.14
MDL Number MFCD02683446
SMILES COC1=CC=C(C=O)C=N1
Synonym 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152
IUPAC Name 6-methoxypyridine-3-carbaldehyde
InChI Key CTAIEPPAOULMFY-UHFFFAOYSA-N
Molecular Formula C7H7NO2
1,605

5-Acetyl-2-methoxypyridine 98.0+%, TCI America™
SDP

CAS: 213193-32-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD05664350 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC

PubChem CID 10534837
CAS 213193-32-9
Molecular Weight (g/mol) 151.165
MDL Number MFCD05664350
SMILES CC(=O)C1=CN=C(C=C1)OC
Synonym 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
IUPAC Name 1-(6-methoxypyridin-3-yl)ethanone
InChI Key RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molecular Formula C8H9NO2