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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 (4,326)
Complex Aldehydes (4,268)
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Alpha beta-unsaturated carbonyl compounds (547)
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1,396 – 1,410 of 6,893 results
1,396

3-Methylbenzo[b]thiophene-2-carboxaldehyde, 98%

CAS: 22053-74-3 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.233 MDL Number: MFCD00052307 InChI Key: DRZGHNXLEQHVHB-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxaldehyde,3-methylbenzo b thiophene-2-carbaldehyde,3-methyl-benzo b thiophene-2-carbaldehyde,pubchem7453,acmc-20an0e,3-methylthianaphthene-2-carboxaldehyde,3-methyl-2-benzothiophenecarboxaldehyde,3-methyl benzo b thiophene-2-carbaldehyde,3-methylbenzo b thiophene-2 carboxaldehyde PubChem CID: 519918 IUPAC Name: 3-methyl-1-benzothiophene-2-carbaldehyde SMILES: CC1=C(SC2=CC=CC=C12)C=O

PubChem CID 519918
CAS 22053-74-3
Molecular Weight (g/mol) 176.233
MDL Number MFCD00052307
SMILES CC1=C(SC2=CC=CC=C12)C=O
Synonym 3-methylbenzo b thiophene-2-carboxaldehyde,3-methylbenzo b thiophene-2-carbaldehyde,3-methyl-benzo b thiophene-2-carbaldehyde,pubchem7453,acmc-20an0e,3-methylthianaphthene-2-carboxaldehyde,3-methyl-2-benzothiophenecarboxaldehyde,3-methyl benzo b thiophene-2-carbaldehyde,3-methylbenzo b thiophene-2 carboxaldehyde
IUPAC Name 3-methyl-1-benzothiophene-2-carbaldehyde
InChI Key DRZGHNXLEQHVHB-UHFFFAOYSA-N
Molecular Formula C10H8OS
1,397

2,6-Dichloroindophenol, sodium salt hydrate, 90+%

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

PubChem CID 23696612
CAS 1266615-56-8
Molecular Weight (g/mol) 290.07
MDL Number MFCD00150014
SMILES [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Synonym 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate
IUPAC Name sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate
InChI Key CVSUAFOWIXUYQA-UHFFFAOYSA-M
Molecular Formula C12H6Cl2NNaO2
1,398

4,4'-Bis(dimethylamino)benzil, 98%

CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.36 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 222570
CAS 17078-27-2
Molecular Weight (g/mol) 296.36
SMILES CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Synonym 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
IUPAC Name 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione
InChI Key AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molecular Formula C18H20N2O2
1,399

1,1,1-Trifluoro-5-methyl-2,4-hexanedione, 97%, Thermo Scientific™

CAS: 30984-28-2 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00045106 InChI Key: QDJWKASBKAMIDF-ZZXKWVIFSA-N Synonym: 1,1,1-trifluoro-5-methyl-2,4-hexanedione,trifluoroacetyl isobutyrylmethane,2,4-hexanedione, 1,1,1-trifluoro-5-methyl,5-methyl-1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro-5-methyl,tos-bb-0654,2,4-dioxo-5-methyl-1,1,1-trifluorohexane,5-methyl-1,1,1-trifluorohexane-2,4-dione PubChem CID: 160191 IUPAC Name: 1,1,1-trifluoro-5-methylhexane-2,4-dione SMILES: CC(C)C(=O)\C=C(\O)C(F)(F)F

PubChem CID 160191
CAS 30984-28-2
Molecular Weight (g/mol) 182.14
MDL Number MFCD00045106
SMILES CC(C)C(=O)\C=C(\O)C(F)(F)F
Synonym 1,1,1-trifluoro-5-methyl-2,4-hexanedione,trifluoroacetyl isobutyrylmethane,2,4-hexanedione, 1,1,1-trifluoro-5-methyl,5-methyl-1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro-5-methyl,tos-bb-0654,2,4-dioxo-5-methyl-1,1,1-trifluorohexane,5-methyl-1,1,1-trifluorohexane-2,4-dione
IUPAC Name 1,1,1-trifluoro-5-methylhexane-2,4-dione
InChI Key QDJWKASBKAMIDF-ZZXKWVIFSA-N
Molecular Formula C7H9F3O2
1,400

Glutaric dialdehyde, 50 wt.% solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Viscosity 20 mPa.s (50°C)
Linear Formula OHC(CH2)3CHO
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density 1.1300g/mL
PubChem CID 3485
Name Note 50 wt% Solution in Water
Fieser 01,411
pH 3.2 to 4.2
Formula Weight 100.12
Melting Point -33.0°C
Boiling Point 101.5°C (740.0 mmHg)
Physical Form Solution
Chemical Name or Material Glutaric dialdehyde
SMILES O=CCCCC=O
Merck Index 15, 4508
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
MDL Number MFCD00007025
Health Hazard 2 GHS H Statement
Toxic if swallowed.
Fatal if inhaled.
Causes severe skin burns and eye damage.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
May cause an allergic skin reaction.
Very toxic
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Danger
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
Beilstein 01, 776
Molecular Formula C5H8O2
EINECS Number 203-856-5
Specific Gravity 1.13
1,401

2',6'-Dichloroacetophenone, 97%, Thermo Scientific Chemicals

CAS: 2040-05-3 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00016339 InChI Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N Synonym: 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf PubChem CID: 74877 IUPAC Name: 1-(2,6-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)Cl

PubChem CID 74877
CAS 2040-05-3
Molecular Weight (g/mol) 189.04
MDL Number MFCD00016339
SMILES CC(=O)C1=C(C=CC=C1Cl)Cl
Synonym 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf
IUPAC Name 1-(2,6-dichlorophenyl)ethanone
InChI Key HYBDSXBLGCQKRE-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,402

Methyl nicotinoylacetate, 95%

CAS: 54950-20-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00216524 InChI Key: JUQKVXRLRKKRPL-UHFFFAOYSA-N Synonym: methyl nicotinoylacetate,methyl 3-oxo-3-pyridin-3-yl propanoate,3-oxo-3-pyridin-3-ylpropionic acid methyl ester,3-pyridinepropanoic acid, .beta.-oxo-, methyl ester,methyl 3-oxo-3-3-pyridyl propanoate,methyl 3-pyridinecarbonyl acetate,methyl 2-nicotinoyl acetate,3-pyridinepropanoic acid, beta-oxo-, methyl ester,methyl-3-oxo-3 3-pyridinyl propanoate PubChem CID: 108645 IUPAC Name: methyl 3-oxo-3-pyridin-3-ylpropanoate SMILES: COC(=O)CC(=O)C1=CC=CN=C1

PubChem CID 108645
CAS 54950-20-8
Molecular Weight (g/mol) 179.18
MDL Number MFCD00216524
SMILES COC(=O)CC(=O)C1=CC=CN=C1
Synonym methyl nicotinoylacetate,methyl 3-oxo-3-pyridin-3-yl propanoate,3-oxo-3-pyridin-3-ylpropionic acid methyl ester,3-pyridinepropanoic acid, .beta.-oxo-, methyl ester,methyl 3-oxo-3-3-pyridyl propanoate,methyl 3-pyridinecarbonyl acetate,methyl 2-nicotinoyl acetate,3-pyridinepropanoic acid, beta-oxo-, methyl ester,methyl-3-oxo-3 3-pyridinyl propanoate
IUPAC Name methyl 3-oxo-3-pyridin-3-ylpropanoate
InChI Key JUQKVXRLRKKRPL-UHFFFAOYSA-N
Molecular Formula C9H9NO3
1,403

2-Chloro-3-pyridinecarboxaldehyde, 98%

CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.56 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O

PubChem CID 737607
CAS 36404-88-3
Molecular Weight (g/mol) 141.56
MDL Number MFCD01315308
SMILES C1=CC(=C(N=C1)Cl)C=O
Synonym 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde
IUPAC Name 2-chloropyridine-3-carbaldehyde
InChI Key KHPAGGHFIDLUMB-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,404

6-Bromoisatin, 95%

CAS: 6326-79-0 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD01631138 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 SMILES: BrC1=CC=C2C(NC(=O)C2=O)=C1

PubChem CID 95716
CAS 6326-79-0
Molecular Weight (g/mol) 226.03
MDL Number MFCD01631138
SMILES BrC1=CC=C2C(NC(=O)C2=O)=C1
Synonym 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
InChI Key HVPQMLZLINVIHW-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
1,405

6-Methyl-3,5-heptadiene-2-one, 96%, Thermo Scientific™

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

PubChem CID 5370101
CAS 1604-28-0
Molecular Weight (g/mol) 124.18
SMILES CC(=CC=CC(=O)C)C
Synonym 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363
IUPAC Name (3E)-6-methylhepta-3,5-dien-2-one
InChI Key KSKXSFZGARKWOW-GQCTYLIASA-N
Molecular Formula C8H12O
1,406

3-Bromo-4-pyridinecarboxaldehyde, 97%

CAS: 70201-43-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186 InChI Key: NOBDKWLIAQKADB-UHFFFAOYSA-N Synonym: 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq PubChem CID: 2762997 IUPAC Name: 3-bromopyridine-4-carbaldehyde SMILES: C1=CN=CC(=C1C=O)Br

PubChem CID 2762997
CAS 70201-43-3
Molecular Weight (g/mol) 186
SMILES C1=CN=CC(=C1C=O)Br
Synonym 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq
IUPAC Name 3-bromopyridine-4-carbaldehyde
InChI Key NOBDKWLIAQKADB-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
1,407

3',5'-Difluoroacetophenone, 98%, Thermo Scientific™

CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 IUPAC Name: 1-(3,5-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 518596
CAS 123577-99-1
Molecular Weight (g/mol) 156.13
MDL Number MFCD00042489
SMILES CC(=O)C1=CC(F)=CC(F)=C1
Synonym 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
IUPAC Name 1-(3,5-difluorophenyl)ethanone
InChI Key OXJLDNSPGPBDCP-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,408

Di-tert-butyl malonate, 98%

CAS: 541-16-2 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

PubChem CID 68324
CAS 541-16-2
MDL Number MFCD00008810
SMILES CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
IUPAC Name ditert-butyl propanedioate
InChI Key CLPHAYNBNTVRDI-UHFFFAOYSA-N
1,409

Ethyl picolinoylacetate, 95%

CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1

PubChem CID 2736461
CAS 26510-52-1
Molecular Weight (g/mol) 193.20
MDL Number MFCD00094022
SMILES CCOC(=O)CC(=O)C1=CC=CC=N1
Synonym ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine
IUPAC Name ethyl 3-oxo-3-pyridin-2-ylpropanoate
InChI Key FQHXWZMJALFSJJ-UHFFFAOYSA-N
Molecular Formula C10H11NO3
1,410

2,6-Pyridinedicarboxaldehyde, 97%

CAS: 5431-44-7 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 InChI Key: PMWXGSWIOOVHEQ-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # PubChem CID: 79485 IUPAC Name: pyridine-2,6-dicarbaldehyde SMILES: C1=CC(=NC(=C1)C=O)C=O

PubChem CID 79485
CAS 5431-44-7
Molecular Weight (g/mol) 135.12
SMILES C1=CC(=NC(=C1)C=O)C=O
Synonym 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde #
IUPAC Name pyridine-2,6-dicarbaldehyde
InChI Key PMWXGSWIOOVHEQ-UHFFFAOYSA-N
Molecular Formula C7H5NO2