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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2,776 – 2,790 of 2,844 results

2,776

2,2,2,3'-Tetrafluoroacetophenone, 98%

CAS: 708-64-5 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00039236 InChI Key: NQSPTMFCJGKOQJ-UHFFFAOYSA-N Synonym: 2,2,2,3'-tetrafluoroacetophenone,2,2,2-trifluoro-1-3-fluorophenyl ethanone,m-fluorotrifluoroacetophenone,acetophenone, 2,2,2,3'-tetrafluoro,2,2,2-trifluoro-1-3-fluorophenyl ethan-1-one,ethanone, 2,2,2-trifluoro-1-3-fluorophenyl,ethanone,2,2,2-trifluoro-1-3-fluorophenyl,acmc-20aol4,m,alpha,alpha,alpha-tetrafluoroacetophenone,2,2,2,3'-trtrafluoroacetophenone PubChem CID: 69723 IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone SMILES: FC1=CC=CC(=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	69723
CAS	708-64-5
Molecular Weight (g/mol)	192.11
MDL Number	MFCD00039236
SMILES	FC1=CC=CC(=C1)C(=O)C(F)(F)F
Synonym	2,2,2,3'-tetrafluoroacetophenone,2,2,2-trifluoro-1-3-fluorophenyl ethanone,m-fluorotrifluoroacetophenone,acetophenone, 2,2,2,3'-tetrafluoro,2,2,2-trifluoro-1-3-fluorophenyl ethan-1-one,ethanone, 2,2,2-trifluoro-1-3-fluorophenyl,ethanone,2,2,2-trifluoro-1-3-fluorophenyl,acmc-20aol4,m,alpha,alpha,alpha-tetrafluoroacetophenone,2,2,2,3'-trtrafluoroacetophenone
IUPAC Name	2,2,2-trifluoro-1-(3-fluorophenyl)ethanone
InChI Key	NQSPTMFCJGKOQJ-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

2,777

2-Bromo-1-indanone, tech. 85%, Thermo Scientific™

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2,778

2-Acetyl-3-bromothiophene, 97%, Thermo Scientific™

CAS: 42877-08-7 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD00794287 InChI Key: ZUXPELAHJQSZTE-UHFFFAOYSA-N Synonym: 2-acetyl-3-bromothiophene,1-3-bromothiophen-2-yl ethanone,1-3-bromothiophen-2-yl ethan-1-one,1-3-bromo-2-thienyl-1-ethanone,bromothienylethanone,1-3-bromothien-2-yl ethanone,1-3-bromo-2-thienyl ethanone,pubchem7280,acmc-20ai7w PubChem CID: 2764496 SMILES: CC(=O)C1=C(Br)C=CS1

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Specifications

PubChem CID	2764496
CAS	42877-08-7
Molecular Weight (g/mol)	205.07
MDL Number	MFCD00794287
SMILES	CC(=O)C1=C(Br)C=CS1
Synonym	2-acetyl-3-bromothiophene,1-3-bromothiophen-2-yl ethanone,1-3-bromothiophen-2-yl ethan-1-one,1-3-bromo-2-thienyl-1-ethanone,bromothienylethanone,1-3-bromothien-2-yl ethanone,1-3-bromo-2-thienyl ethanone,pubchem7280,acmc-20ai7w
InChI Key	ZUXPELAHJQSZTE-UHFFFAOYSA-N
Molecular Formula	C6H5BrOS

2,779

2-Acetyl-4-methylthiophene, 98%, Thermo Scientific™

CAS: 13679-73-7 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00027395 InChI Key: NFZNHUNPIJPRMP-UHFFFAOYSA-N Synonym: 2-acetyl-4-methylthiophene,1-4-methylthiophen-2-yl ethanone,1-4-methyl-2-thienyl ethanone,ethanone, 1-4-methyl-2-thienyl,1-4-methyl-2-thienyl ethan-1-one,1-4-methyl-thiophen-2-yl-ethanone,4-methyl-2-acetylthiophene,pubchem5214,acmc-20aa2e PubChem CID: 83654 IUPAC Name: 1-(4-methylthiophen-2-yl)ethanone SMILES: CC1=CSC(=C1)C(=O)C

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Specifications

PubChem CID	83654
CAS	13679-73-7
Molecular Weight (g/mol)	140.2
MDL Number	MFCD00027395
SMILES	CC1=CSC(=C1)C(=O)C
Synonym	2-acetyl-4-methylthiophene,1-4-methylthiophen-2-yl ethanone,1-4-methyl-2-thienyl ethanone,ethanone, 1-4-methyl-2-thienyl,1-4-methyl-2-thienyl ethan-1-one,1-4-methyl-thiophen-2-yl-ethanone,4-methyl-2-acetylthiophene,pubchem5214,acmc-20aa2e
IUPAC Name	1-(4-methylthiophen-2-yl)ethanone
InChI Key	NFZNHUNPIJPRMP-UHFFFAOYSA-N
Molecular Formula	C7H8OS

2,780

2-Acetyl-6-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1580464-65-8 Molecular Formula: C9H6F5NO Molecular Weight (g/mol): 239.145 InChI Key: KCNUAVPBVPTCLU-UHFFFAOYSA-N PubChem CID: 99728608 IUPAC Name: 1-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-2-yl]ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(C(F)(F)F)(F)F

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Specifications

PubChem CID	99728608
CAS	1580464-65-8
Molecular Weight (g/mol)	239.145
SMILES	CC(=O)C1=NC(=CC=C1)C(C(F)(F)F)(F)F
IUPAC Name	1-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-2-yl]ethanone
InChI Key	KCNUAVPBVPTCLU-UHFFFAOYSA-N
Molecular Formula	C9H6F5NO

2,781

5-Amino-1-indanone, 95%, Thermo Scientific™

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00099466 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N

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Specifications

PubChem CID	312890
CAS	3470-54-0
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00099466
SMILES	C1CC(=O)C2=C1C=C(C=C2)N
Synonym	5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one
IUPAC Name	5-amino-2,3-dihydroinden-1-one
InChI Key	HODOSJNSRPXYBH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

2,782

4'-Bromo-4-chlorobutyrophenone, 97%, Thermo Scientific™

CAS: 4559-96-0 Molecular Formula: C10H10BrClO Molecular Weight (g/mol): 261.54 MDL Number: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	78317
CAS	4559-96-0
Molecular Weight (g/mol)	261.54
MDL Number	MFCD00001006
SMILES	ClCCCC(=O)C1=CC=C(Br)C=C1
Synonym	1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone
IUPAC Name	1-(4-bromophenyl)-4-chlorobutan-1-one
InChI Key	WJKPUMBLABGUCQ-UHFFFAOYSA-N
Molecular Formula	C10H10BrClO

2,783

4'-n-Butoxyacetophenone, 98%, Thermo Scientific™

CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C

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Specifications

PubChem CID	79814
CAS	5736-89-0
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00027200
SMILES	CCCCOC1=CC=C(C=C1)C(=O)C
Synonym	1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone
IUPAC Name	1-(4-butoxyphenyl)ethanone
InChI Key	YYLCJWIQUFHYMY-UHFFFAOYSA-N
Molecular Formula	C12H16O2

2,784

4'-(1-Imidazolyl)acetophenone, 97%, Thermo Scientific™

CAS: 10041-06-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00005282 InChI Key: GAIQQJIMVVUTQN-UHFFFAOYSA-N Synonym: 4-imidazol-1-yl acetophenone,4'-imidazol-1-yl acetophenone,1-4-1h-imidazol-1-yl phenyl ethanone,4'-1-imidazolyl acetophenone,1-4-imidazol-1-yl-phenyl-ethanone,1-4-acetylphenyl imidazole,ethanone, 1-4-1h-imidazol-1-yl phenyl,1-4-imidazol-1-ylphenyl ethanone,1-4-1h-imidazol-1-yl phenyl ethan-1-one,4'-1h-imidazol-1-yl acetophenone PubChem CID: 82316 IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2C=CN=C2

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Specifications

PubChem CID	82316
CAS	10041-06-2
Molecular Weight (g/mol)	186.214
MDL Number	MFCD00005282
SMILES	CC(=O)C1=CC=C(C=C1)N2C=CN=C2
Synonym	4-imidazol-1-yl acetophenone,4'-imidazol-1-yl acetophenone,1-4-1h-imidazol-1-yl phenyl ethanone,4'-1-imidazolyl acetophenone,1-4-imidazol-1-yl-phenyl-ethanone,1-4-acetylphenyl imidazole,ethanone, 1-4-1h-imidazol-1-yl phenyl,1-4-imidazol-1-ylphenyl ethanone,1-4-1h-imidazol-1-yl phenyl ethan-1-one,4'-1h-imidazol-1-yl acetophenone
IUPAC Name	1-(4-imidazol-1-ylphenyl)ethanone
InChI Key	GAIQQJIMVVUTQN-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

2,785

Methyl 2,4-dioxo-4-(2-thienyl)butyrate, 97%, Thermo Scientific™

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 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: COC(=O)C(\O)=C\C(=O)C1=CC=CS1

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Specifications

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 2,4-dioxo-4-thiophen-2-ylbutanoate
InChI Key	TZNHHDJRXUBHRB-ALCCZGGFSA-N
Molecular Formula	C9H8O4S

2,786

3'-Chloro-4'-(trifluoromethoxy)acetophenone, 98%, Thermo Scientific™

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

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Specifications

PubChem CID	14793273
CAS	129604-27-9
Molecular Weight (g/mol)	238.59
MDL Number	MFCD12545820
SMILES	CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl
Synonym	1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one
IUPAC Name	1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone
InChI Key	BUSQQCHYIYPNTO-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O2

2,787

o-Nitroacetophenone, 95%, Thermo Scientific™

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11346
CAS	577-59-3
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00007144
SMILES	CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name	1-(2-nitrophenyl)ethan-1-one
InChI Key	SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

2,788

2',4'-Dichloroacetophenone, 94%, Thermo Scientific™

CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.035
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name	1-(2,4-dichlorophenyl)ethanone
InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

2,789

4'-Fluoro-4-(8-fluoro1,3,4,5tetrahydro-2H-pyrido[4,3b]indol2yl)butyrophenone HCl 99%, Thermo Scientific™

CAS: 31540-62-2 Molecular Formula: C21H21ClF2N2O Molecular Weight (g/mol): 390.859 InChI Key: LGNFRLBPCVLGOB-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride PubChem CID: 24213095 IUPAC Name: 1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride SMILES: C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl

Pricing & Availability
Specifications

PubChem CID	24213095
CAS	31540-62-2
Molecular Weight (g/mol)	390.859
SMILES	C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.Cl
Synonym	1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido 4,3-b indol-2-ium-2-yl butan-1-one chloride,4-8-fluoro 1,2,3,4-tetrahydropyridino 4,3-b indol-2-yl-1-4-fluorophenyl bu tan-1-one, chloride,regid_for_cid_24213095,1-4-fluorophenyl-4-8-fluoro-2,3,4,5-tetrahydro-1h-pyrido,1-4-fluorophenyl-4-8-fluoro-1,3,4,5-tetrahydro-2h-pyrido 4,3-b indol-2-yl-1-butanone hydrochloride,4-8-fluoro-3,4-dihydro-1h-pyrido 4,3-b indol-2 5h-yl-1-4-fluorophenyl butan-1-one hydrochloride,4-8-fluoro-1h,3h,4h,5h-pyrido 4,3-b indol-2-yl-1-4-fluorophenyl butan-1-one hydrochloride
IUPAC Name	1-(4-fluorophenyl)-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one;hydrochloride
InChI Key	LGNFRLBPCVLGOB-UHFFFAOYSA-N
Molecular Formula	C21H21ClF2N2O

2,790

4-Acetylphenyl isothiocyanate, 98%, Thermo Scientific™

CAS: 2131-57-9 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00041100 InChI Key: KAKXOESNHIUYJT-UHFFFAOYSA-N Synonym: 4-acetylphenyl isothiocyanate,1-4-isothiocyanatophenyl ethanone,4-acetylphenylisothiocyanate,1-4-isothiocyanatophenyl ethan-1-one,acmc-20ampw,bromobenzyl-4-isothiocyanate,4'-isothiocyanatoacetophenone,4-acetylphenyl-isothiocyanate,phenylisothiocyanate, 4-acetyl,1-4-isothiocyanato-phenyl-ethanone PubChem CID: 242779 IUPAC Name: 1-(4-isothiocyanatophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N=C=S

Pricing & Availability
Specifications

PubChem CID	242779
CAS	2131-57-9
Molecular Weight (g/mol)	177.221
MDL Number	MFCD00041100
SMILES	CC(=O)C1=CC=C(C=C1)N=C=S
Synonym	4-acetylphenyl isothiocyanate,1-4-isothiocyanatophenyl ethanone,4-acetylphenylisothiocyanate,1-4-isothiocyanatophenyl ethan-1-one,acmc-20ampw,bromobenzyl-4-isothiocyanate,4'-isothiocyanatoacetophenone,4-acetylphenyl-isothiocyanate,phenylisothiocyanate, 4-acetyl,1-4-isothiocyanato-phenyl-ethanone
IUPAC Name	1-(4-isothiocyanatophenyl)ethanone
InChI Key	KAKXOESNHIUYJT-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

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