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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.
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Alpha beta-unsaturated carbonyl compounds (547)
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2,101 – 2,115 of 6,893 results
2,101

2,2-Dichloroacetophenone 97.0+%, TCI America™

CAS: 2648-61-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000844 InChI Key: CERJZAHSUZVMCH-UHFFFAOYSA-N Synonym: 2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone PubChem CID: 72870 IUPAC Name: 2,2-dichloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl

PubChem CID 72870
CAS 2648-61-5
Molecular Weight (g/mol) 189.035
MDL Number MFCD00000844
SMILES C1=CC=C(C=C1)C(=O)C(Cl)Cl
Synonym 2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone
IUPAC Name 2,2-dichloro-1-phenylethanone
InChI Key CERJZAHSUZVMCH-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
2,102

2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione 97.0+%, TCI America™

CAS: 17587-22-3 Molecular Formula: C10H11F7O2 Molecular Weight (g/mol): 296.185 MDL Number: MFCD00000435 InChI Key: SQNZLBOJCWQLGQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h PubChem CID: 28614 IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F

PubChem CID 28614
CAS 17587-22-3
Molecular Weight (g/mol) 296.185
MDL Number MFCD00000435
SMILES CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h
IUPAC Name 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione
InChI Key SQNZLBOJCWQLGQ-UHFFFAOYSA-N
Molecular Formula C10H11F7O2
2,103

3-Acetyl-2,4-dimethylpyrrole 98.0+%, TCI America™

CAS: 2386-25-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00005221 InChI Key: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone PubChem CID: 15163 IUPAC Name: 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone SMILES: CC1=CNC(=C1C(=O)C)C

PubChem CID 15163
CAS 2386-25-6
Molecular Weight (g/mol) 137.182
MDL Number MFCD00005221
SMILES CC1=CNC(=C1C(=O)C)C
Synonym 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone
IUPAC Name 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone
InChI Key VGZCKCJMYREIKA-UHFFFAOYSA-N
Molecular Formula C8H11NO
2,104

2,4-Heptadien-6-one (stabilized with HQ) 95.0+%, TCI America™

CAS: 3916-64-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00059238 InChI Key: SWGLACWOVFCDQS-VNKDHWASSA-N Synonym: 5-Acetyl-2,4-pentadiene PubChem CID: 643537 IUPAC Name: (3E,5E)-hepta-3,5-dien-2-one SMILES: CC=CC=CC(=O)C

PubChem CID 643537
CAS 3916-64-1
Molecular Weight (g/mol) 110.156
MDL Number MFCD00059238
SMILES CC=CC=CC(=O)C
Synonym 5-Acetyl-2,4-pentadiene
IUPAC Name (3E,5E)-hepta-3,5-dien-2-one
InChI Key SWGLACWOVFCDQS-VNKDHWASSA-N
Molecular Formula C7H10O
2,105

N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™

CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC

PubChem CID 551770
CAS 33931-42-9
Molecular Weight (g/mol) 214.309
MDL Number MFCD06797171
SMILES CCN(CC)C(=O)CC(=O)N(CC)CC
IUPAC Name N,N,N',N'-tetraethylpropanediamide
InChI Key RTHWPWJSSJEQNU-UHFFFAOYSA-N
Molecular Formula C11H22N2O2
2,106

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

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
2,107

Tris(2,4-pentanedionato)ruthenium(III), TCI America™

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC Name: ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 5488829
CAS 14284-93-6
Molecular Weight (g/mol) 398.40
MDL Number MFCD00000030
SMILES [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+
IUPAC Name ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key RTZYCRSRNSTRGC-LNTINUHCSA-K
Molecular Formula C15H21O6Ru
2,108

2-Chlorocyclopentanone (stabilized with HQ + CaCO3) 95.0+%, TCI America™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

PubChem CID 12751
CAS 694-28-0
Molecular Weight (g/mol) 118.56
MDL Number MFCD00001410
SMILES ClC1CCCC1=O
Synonym 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name 2-chlorocyclopentan-1-one
InChI Key AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula C5H7ClO
2,109

4-Isopropoxybenzaldehyde 96.0+%, TCI America™

CAS: 18962-05-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00052357 InChI Key: WDANSDASCKBVKH-UHFFFAOYSA-N Synonym: 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde PubChem CID: 250077 IUPAC Name: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O

PubChem CID 250077
CAS 18962-05-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00052357
SMILES CC(C)OC1=CC=C(C=C1)C=O
Synonym 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde
IUPAC Name 4-propan-2-yloxybenzaldehyde
InChI Key WDANSDASCKBVKH-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,110

4-(4-Fluorobenzoyl)butyric Acid 98.0+%, TCI America™

CAS: 149437-76-3 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD00667222 InChI Key: ZBQROUOOMAMCQW-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl butyric acid,5-4-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butyricacid,5-4-fluorophenyl-5-oxovaleric acid,4-fluorobenzoylbutyric acid,5-4'-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butanoic acid,4-4-fluorobenzoyl-butyric acid,4-fluorophenyl-5-oxopentanoic acid,4-4'-fluorobenzoyl butyric acid PubChem CID: 689096 IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid SMILES: C1=CC(=CC=C1C(=O)CCCC(=O)O)F

PubChem CID 689096
CAS 149437-76-3
Molecular Weight (g/mol) 210.204
MDL Number MFCD00667222
SMILES C1=CC(=CC=C1C(=O)CCCC(=O)O)F
Synonym 4-4-fluorobenzoyl butyric acid,5-4-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butyricacid,5-4-fluorophenyl-5-oxovaleric acid,4-fluorobenzoylbutyric acid,5-4'-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butanoic acid,4-4-fluorobenzoyl-butyric acid,4-fluorophenyl-5-oxopentanoic acid,4-4'-fluorobenzoyl butyric acid
IUPAC Name 5-(4-fluorophenyl)-5-oxopentanoic acid
InChI Key ZBQROUOOMAMCQW-UHFFFAOYSA-N
Molecular Formula C11H11FO3
2,111

2-Pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 1121-60-4 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

PubChem CID 14273
CAS 1121-60-4
Molecular Weight (g/mol) 107.112
ChEBI CHEBI:73012
MDL Number MFCD00006290
SMILES C1=CC=NC(=C1)C=O
Synonym 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
IUPAC Name pyridine-2-carbaldehyde
InChI Key CSDSSGBPEUDDEE-UHFFFAOYSA-N
Molecular Formula C6H5NO
2,112

4-Chlorophenacyl Chloride 98.0+%, TCI America™

CAS: 937-20-2 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00018926 InChI Key: FWDFNLVLIXAOMX-UHFFFAOYSA-N Synonym: 2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9 PubChem CID: 70298 IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)Cl

PubChem CID 70298
CAS 937-20-2
Molecular Weight (g/mol) 189.035
MDL Number MFCD00018926
SMILES C1=CC(=CC=C1C(=O)CCl)Cl
Synonym 2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9
IUPAC Name 2-chloro-1-(4-chlorophenyl)ethanone
InChI Key FWDFNLVLIXAOMX-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
2,113

1,4-Diacetylbenzene 99.0+%, TCI America™

CAS: 1009-61-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008750 InChI Key: SKBBQSLSGRSQAJ-UHFFFAOYSA-N Synonym: 1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone PubChem CID: 13888 IUPAC Name: 1-(4-acetylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C(C)=O

PubChem CID 13888
CAS 1009-61-6
Molecular Weight (g/mol) 162.19
MDL Number MFCD00008750
SMILES CC(=O)C1=CC=C(C=C1)C(C)=O
Synonym 1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone
IUPAC Name 1-(4-acetylphenyl)ethan-1-one
InChI Key SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Molecular Formula C10H10O2
2,114

2-Acetyl-3-methylpyrazine 98.0+%, TCI America™

CAS: 23787-80-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00014612 InChI Key: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Synonym: 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 IUPAC Name: 1-(3-methylpyrazin-2-yl)ethan-1-one SMILES: CC(=O)C1=NC=CN=C1C

PubChem CID 32093
CAS 23787-80-6
Molecular Weight (g/mol) 136.15
MDL Number MFCD00014612
SMILES CC(=O)C1=NC=CN=C1C
Synonym 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl
IUPAC Name 1-(3-methylpyrazin-2-yl)ethan-1-one
InChI Key QUNOTZOHYZZWKQ-UHFFFAOYSA-N
Molecular Formula C7H8N2O
2,115

3-Pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 500-22-1 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006382 InChI Key: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC Name: pyridine-3-carbaldehyde SMILES: C1=CC(=CN=C1)C=O

PubChem CID 10371
CAS 500-22-1
Molecular Weight (g/mol) 107.112
ChEBI CHEBI:28345
MDL Number MFCD00006382
SMILES C1=CC(=CN=C1)C=O
Synonym 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
IUPAC Name pyridine-3-carbaldehyde
InChI Key QJZUKDFHGGYHMC-UHFFFAOYSA-N
Molecular Formula C6H5NO