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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481 – 495 of 2,844 results

481

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2-Methylanthraquinone, 97%

CAS: 84-54-8 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00001235 InChI Key: NJWGQARXZDRHCD-UHFFFAOYSA-N Synonym: 2-methylanthraquinone,tectoquinone,2-methyl anthraquinone,techtoquinone,tectochinon,2-methyl-9,10-anthraquinone,9,10-anthracenedione, 2-methyl,beta-methylanthraquinone,2-methylanthra-9,10-quinone,anthraquinone, 2-methyl PubChem CID: 6773 ChEBI: CHEBI:9427 IUPAC Name: 2-methylanthracene-9,10-dione SMILES: CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

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Specifications

PubChem CID	6773
CAS	84-54-8
Molecular Weight (g/mol)	222.243
ChEBI	CHEBI:9427
MDL Number	MFCD00001235
SMILES	CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Synonym	2-methylanthraquinone,tectoquinone,2-methyl anthraquinone,techtoquinone,tectochinon,2-methyl-9,10-anthraquinone,9,10-anthracenedione, 2-methyl,beta-methylanthraquinone,2-methylanthra-9,10-quinone,anthraquinone, 2-methyl
IUPAC Name	2-methylanthracene-9,10-dione
InChI Key	NJWGQARXZDRHCD-UHFFFAOYSA-N
Molecular Formula	C15H10O2

482

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2-Acetylfuran, 99%

CAS: 1192-62-7 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

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Specifications

PubChem CID	14505
CAS	1192-62-7
Molecular Weight (g/mol)	110.112
ChEBI	CHEBI:59983
MDL Number	MFCD00003242
SMILES	CC(=O)C1=CC=CO1
Synonym	2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl
IUPAC Name	1-(furan-2-yl)ethanone
InChI Key	IEMMBWWQXVXBEU-UHFFFAOYSA-N
Molecular Formula	C6H6O2

483

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4'-(Trifluoromethyl)acetophenone, 98+%

CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	69731
CAS	709-63-7
Molecular Weight (g/mol)	188.149
MDL Number	MFCD00000401
SMILES	CC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym	4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl
IUPAC Name	1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key	HHAISVSEJFEWBZ-UHFFFAOYSA-N
Molecular Formula	C9H7F3O

484

2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 97%, Thermo Scientific™

CAS: 210832-85-2 Molecular Formula: C12H14BrNO2 Molecular Weight (g/mol): 284.15 MDL Number: MFCD03783555 InChI Key: OUGMZFJPRSTGMJ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone PubChem CID: 2795357 SMILES: BrCC(=O)C1=CC=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	2795357
CAS	210832-85-2
Molecular Weight (g/mol)	284.15
MDL Number	MFCD03783555
SMILES	BrCC(=O)C1=CC=C(C=C1)N1CCOCC1
Synonym	2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone
InChI Key	OUGMZFJPRSTGMJ-UHFFFAOYSA-N
Molecular Formula	C12H14BrNO2

485

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1-Bromopinacolone, 93%

CAS: 5469-26-1 Molecular Formula: C₆H₁₁BrO Molecular Weight (g/mol): 179.06 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

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PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.06
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁BrO

486

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3',5'-Dichloro-2'-hydroxyacetophenone, 99%

CAS: 3321-92-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016417 InChI Key: CJFYGRLJDKWMDI-UHFFFAOYSA-N Synonym: 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol PubChem CID: 520608 IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl

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PubChem CID	520608
CAS	3321-92-4
Molecular Weight (g/mol)	205.034
MDL Number	MFCD00016417
SMILES	CC(=O)C1=CC(=CC(=C1O)Cl)Cl
Synonym	1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol
IUPAC Name	1-(3,5-dichloro-2-hydroxyphenyl)ethanone
InChI Key	CJFYGRLJDKWMDI-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

487

2-Bromo-1-(5-bromo-3-benzo[b]thienyl)ethanone, ≥97%, Thermo Scientific™

CAS: 850375-12-1 Molecular Formula: C10H6Br2OS Molecular Weight (g/mol): 334.025 MDL Number: MFCD06797474 InChI Key: QFZPWQQHQRYUKB-UHFFFAOYSA-N Synonym: 2-bromo-1-5-bromo-3-benzo b thienyl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethan-1-one,5-bromo-3-bromoacetyl benzo b thiophene,5-bromo-3-bromoacetyl-1-benzothiophene,2-bromo-1-5-bromobenzo b thiophen-3-yl ethanone,ethanone, 2-bromo-1-5-bromobenzo b thien-3-yl,ethanone,2-bromo-1-5-bromobenzo b thien-3-yl PubChem CID: 2795548 IUPAC Name: 2-bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)CBr

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PubChem CID	2795548
CAS	850375-12-1
Molecular Weight (g/mol)	334.025
MDL Number	MFCD06797474
SMILES	C1=CC2=C(C=C1Br)C(=CS2)C(=O)CBr
Synonym	2-bromo-1-5-bromo-3-benzo b thienyl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethan-1-one,5-bromo-3-bromoacetyl benzo b thiophene,5-bromo-3-bromoacetyl-1-benzothiophene,2-bromo-1-5-bromobenzo b thiophen-3-yl ethanone,ethanone, 2-bromo-1-5-bromobenzo b thien-3-yl,ethanone,2-bromo-1-5-bromobenzo b thien-3-yl
IUPAC Name	2-bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone
InChI Key	QFZPWQQHQRYUKB-UHFFFAOYSA-N
Molecular Formula	C10H6Br2OS

488

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3,4-Hexanedione, 96%

CAS: 4437-51-8 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

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PubChem CID	62539
CAS	4437-51-8
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00010237
SMILES	CCC(=O)C(=O)CC
Synonym	3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
IUPAC Name	hexane-3,4-dione
InChI Key	KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₂

489

1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one, 97%, Thermo Scientific™

CAS: 37989-92-7 Molecular Formula: C15H13FO Molecular Weight (g/mol): 228.266 MDL Number: MFCD00236612 InChI Key: ZXIQZWXVSBJPTC-UHFFFAOYSA-N Synonym: 1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl PubChem CID: 2737490 IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F

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PubChem CID	2737490
CAS	37989-92-7
Molecular Weight (g/mol)	228.266
MDL Number	MFCD00236612
SMILES	CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F
Synonym	1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl
IUPAC Name	1-[4-(2-fluorophenyl)phenyl]propan-1-one
InChI Key	ZXIQZWXVSBJPTC-UHFFFAOYSA-N
Molecular Formula	C15H13FO

490

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2,6-Diacetylpyridine, 99%

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

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PubChem CID	70790
CAS	1129-30-2
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00006304
SMILES	CC(=O)C1=CC=CC(=N1)C(C)=O
Synonym	2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144
IUPAC Name	1-(6-acetylpyridin-2-yl)ethanone
InChI Key	BEZVGIHGZPLGBL-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

491

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9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, 97% (dry wt.), water ca 4-6%

CAS: 153277-35-1 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.255 MDL Number: MFCD00149068 InChI Key: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonym: sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate PubChem CID: 23661981 IUPAC Name: sodium;9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23661981
CAS	153277-35-1
Molecular Weight (g/mol)	310.255
MDL Number	MFCD00149068
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
Synonym	sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate
IUPAC Name	sodium;9,10-dioxoanthracene-2-sulfonate
InChI Key	GGCZERPQGJTIQP-UHFFFAOYSA-M
Molecular Formula	C14H7NaO5S

492

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2-Bromo-4'-fluoroacetophenone, 97%

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

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Specifications

PubChem CID	96749
CAS	403-29-2
Molecular Weight (g/mol)	217.037
MDL Number	MFCD00040830
SMILES	C1=CC(=CC=C1C(=O)CBr)F
Synonym	2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name	2-bromo-1-(4-fluorophenyl)ethanone
InChI Key	ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

493

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p-Nitroacetophenone, 97%

CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	7487
CAS	100-19-6
Molecular Weight (g/mol)	165.15
ChEBI	CHEBI:28735
MDL Number	MFCD00007355
SMILES	CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
IUPAC Name	1-(4-nitrophenyl)ethanone
InChI Key	YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

494

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2',6'-Difluoroacetophenone, 98%

CAS: 13670-99-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

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Specifications

PubChem CID	83643
CAS	13670-99-0
Molecular Weight (g/mol)	156.13
MDL Number	MFCD00000328
SMILES	CC(=O)C1=C(F)C=CC=C1F
Synonym	2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
InChI Key	VGIIILXIQLXVLC-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

495

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2-Acetyl-5-chlorothiophene, 99%

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

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Specifications

PubChem CID	80572
CAS	6310-09-4
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00005444
SMILES	CC(=O)C1=CC=C(S1)Cl
Synonym	2-acetyl-5-chlorothiophene,1-5-chlorothiophen-2-yl ethanone,1-5-chloro-2-thienyl ethanone,5-chloro-2-acetylthiophene,ethanone, 1-5-chloro-2-thienyl,5-chlor-2-acetyl thiophen,ketone, 5-chloro-2-thienyl methyl,1-5-chlorothiophen-2-yl ethan-1-one,5-chloro-2-thienyl methyl ketone,2-chloro-5-acetylthiophene
IUPAC Name	1-(5-chlorothiophen-2-yl)ethanone
InChI Key	HTZGPEHWQCRXGZ-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

Complex Ketones

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