Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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391 – 405 of 2,801 results

391

3',4'-Dimethoxyacetophenone, 98+%

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

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Specifications

PubChem CID	14328
CAS	1131-62-0
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:86576
MDL Number	MFCD00008737
SMILES	CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym	3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name	1-(3,4-dimethoxyphenyl)ethanone
InChI Key	IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula	C10H12O3

392

3-(3,4-Dimethoxybenzoyl)propionic acid, 98%

CAS: 5333-34-6 Molecular Formula: C12H13O5 Molecular Weight (g/mol): 237.23 MDL Number: MFCD00033286 InChI Key: BUAYFJKMVBIPKA-UHFFFAOYSA-M Synonym: 4-3,4-dimethoxyphenyl-4-oxobutanoic acid,4-3,4-dimethoxyphenyl-4-oxobutyric acid,3-3,4-dimethoxybenzoyl propionic acid,acmc-20amx3,3-veratroylpropionic acid,ss-3,4-dimethoxybenzoyl-propionsaure,2,3-dimethoxybenzoylpropanoic acid,3,4-dimethoxy-4-oxo-benzenebutanoic acid,benzenebutanoic acid,3,4-dimethoxy-g-oxo,4-3,4-dimethoxyphenyl-4-oxo-butanoic acid PubChem CID: 219390 IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1OC)C(=O)CCC([O-])=O

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Specifications

PubChem CID	219390
CAS	5333-34-6
Molecular Weight (g/mol)	237.23
MDL Number	MFCD00033286
SMILES	COC1=CC=C(C=C1OC)C(=O)CCC([O-])=O
Synonym	4-3,4-dimethoxyphenyl-4-oxobutanoic acid,4-3,4-dimethoxyphenyl-4-oxobutyric acid,3-3,4-dimethoxybenzoyl propionic acid,acmc-20amx3,3-veratroylpropionic acid,ss-3,4-dimethoxybenzoyl-propionsaure,2,3-dimethoxybenzoylpropanoic acid,3,4-dimethoxy-4-oxo-benzenebutanoic acid,benzenebutanoic acid,3,4-dimethoxy-g-oxo,4-3,4-dimethoxyphenyl-4-oxo-butanoic acid
IUPAC Name	4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid
InChI Key	BUAYFJKMVBIPKA-UHFFFAOYSA-M
Molecular Formula	C12H13O5

393

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

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Specifications

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

394

4'-Fluoroacetophenone, 99%

CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	9828
CAS	403-42-9
Molecular Weight (g/mol)	138.14
MDL Number	MFCD00000354
SMILES	CC(=O)C1=CC=C(F)C=C1
Synonym	4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene
IUPAC Name	1-(4-fluorophenyl)ethanone
InChI Key	ZDPAWHACYDRYIW-UHFFFAOYSA-N
Molecular Formula	C8H7FO

395

Isatin, 98%

CAS: 91-56-5 Molecular Formula: C₈H₅NO₂ Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

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Specifications

PubChem CID	7054
CAS	91-56-5
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:27539
MDL Number	MFCD00005718
SMILES	C1=CC=C2C(=C1)C(=O)C(=O)N2
Synonym	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
IUPAC Name	1H-indole-2,3-dione
InChI Key	JXDYKVIHCLTXOP-UHFFFAOYSA-N
Molecular Formula	C₈H₅NO₂

396

Dodecanophenone, 97%

CAS: 1674-38-0 Molecular Formula: C18H28O Molecular Weight (g/mol): 260.421 MDL Number: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	74292
CAS	1674-38-0
Molecular Weight (g/mol)	260.421
MDL Number	MFCD00008967
SMILES	CCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
IUPAC Name	1-phenyldodecan-1-one
InChI Key	DJNJZIFFCJTUDS-UHFFFAOYSA-N
Molecular Formula	C18H28O

397

1-Methylisatin, 98%

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 IUPAC Name: 1-methylindole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	16358
CAS	2058-74-4
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005812
SMILES	CN1C(=O)C(=O)C2=CC=CC=C12
Synonym	n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
IUPAC Name	1-methylindole-2,3-dione
InChI Key	VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

398

4'-Fluoro-3'-nitroacetophenone, 98%, Thermo Scientific™

CAS: 400-93-1 Molecular Formula: C₈H₆FNO₃ Molecular Weight (g/mol): 183.14 MDL Number: MFCD00115369 InChI Key: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone PubChem CID: 2734612 IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

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Specifications

PubChem CID	2734612
CAS	400-93-1
Molecular Weight (g/mol)	183.14
MDL Number	MFCD00115369
SMILES	CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym	4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone
IUPAC Name	1-(4-fluoro-3-nitrophenyl)ethanone
InChI Key	PTCNZDJJIOLIKQ-UHFFFAOYSA-N
Molecular Formula	C₈H₆FNO₃

399

4'-(Trifluoromethoxy)acetophenone, 98%, Thermo Scientific™

CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

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Specifications

PubChem CID	522821
CAS	85013-98-5
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00042404
SMILES	CC(=O)C1=CC=C(OC(F)(F)F)C=C1
Synonym	4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone
IUPAC Name	1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key	MOEXTBIPPMLEFX-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

400

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

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Specifications

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

401

5-Fluoroisatin, 98%

CAS: 443-69-6 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2

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Specifications

PubChem CID	236566
CAS	443-69-6
MDL Number	MFCD00022795
SMILES	C1=CC2=C(C=C1F)C(=O)C(=O)N2
Synonym	5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
IUPAC Name	5-fluoro-1H-indole-2,3-dione
InChI Key	GKODDAXOSGGARJ-UHFFFAOYSA-N

402

2-Bromo-2'-chloroacetophenone, 95%

CAS: 5000-66-8 Molecular Formula: C₈H₆BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00832993 InChI Key: WZWWEVCLPKAQTA-UHFFFAOYSA-N Synonym: 2-bromo-2'-chloroacetophenone,2-bromo-1-2-chlorophenyl ethanone,2-bromo-1-2-chlorophenyl ethan-1-one,2'-chlorophenacyl bromide,2-chlorophenacyl bromide,2'-chloro-2-bromoacetophenone,bromomethyl 2-chlorophenyl ketone,2-bromo-1-2-chlorophenyl-1-ethanone,zlchem 501,2-chlorophenacylbromide PubChem CID: 2735785 IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)Cl

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Specifications

PubChem CID	2735785
CAS	5000-66-8
Molecular Weight (g/mol)	233.49
MDL Number	MFCD00832993
SMILES	C1=CC=C(C(=C1)C(=O)CBr)Cl
Synonym	2-bromo-2'-chloroacetophenone,2-bromo-1-2-chlorophenyl ethanone,2-bromo-1-2-chlorophenyl ethan-1-one,2'-chlorophenacyl bromide,2-chlorophenacyl bromide,2'-chloro-2-bromoacetophenone,bromomethyl 2-chlorophenyl ketone,2-bromo-1-2-chlorophenyl-1-ethanone,zlchem 501,2-chlorophenacylbromide
IUPAC Name	2-bromo-1-(2-chlorophenyl)ethanone
InChI Key	WZWWEVCLPKAQTA-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrClO

403

2'-Hydroxy-5'-methoxyacetophenone, 99%

CAS: 705-15-7 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

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Specifications

PubChem CID	69714
CAS	705-15-7
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00008731
SMILES	CC(=O)C1=C(C=CC(=C1)OC)O
Synonym	2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene
IUPAC Name	1-(2-hydroxy-5-methoxyphenyl)ethanone
InChI Key	MLIBGOFSXXWRIY-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₃

404

Benzbromarone, 98%

CAS: 3562-84-3 Molecular Formula: C₁₇H₁₂Br₂O₃ Molecular Weight (g/mol): 424.08 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

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Specifications

PubChem CID	2333
CAS	3562-84-3
Molecular Weight (g/mol)	424.08
ChEBI	CHEBI:3023
SMILES	CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
Synonym	benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron
IUPAC Name	(3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
InChI Key	WHQCHUCQKNIQEC-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₂Br₂O₃

405

Azaperone

CAS: 1649-18-9 Molecular Formula: C19H22FN3O Molecular Weight (g/mol): 327.40 MDL Number: MFCD00866692 InChI Key: XTKDAFGWCDAMPY-UHFFFAOYSA-N Synonym: azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum PubChem CID: 15443 IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one SMILES: FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	15443
CAS	1649-18-9
Molecular Weight (g/mol)	327.40
MDL Number	MFCD00866692
SMILES	FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1
Synonym	azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum
IUPAC Name	1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
InChI Key	XTKDAFGWCDAMPY-UHFFFAOYSA-N
Molecular Formula	C19H22FN3O

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