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Organooxygen compounds

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2,491 – 2,505 of 14,217 results
2,491

Butyraldehyde diethylacetal, 97%

CAS: 3658-95-5 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00038316 InChI Key: UVHXZFGCCJLFMX-UHFFFAOYSA-N Synonym: butane, 1,1-diethoxy,butyraldehyde, diethyl acetal,butyraldehyde diethyl acetal,butylaldehyde diethyl acetal,n-butyraldehyde diethyl acetal,butyraldehyde diethyl acetal, analytical standard PubChem CID: 77225 IUPAC Name: 1,1-diethoxybutane SMILES: CCCC(OCC)OCC

PubChem CID 77225
CAS 3658-95-5
Molecular Weight (g/mol) 146.23
MDL Number MFCD00038316
SMILES CCCC(OCC)OCC
Synonym butane, 1,1-diethoxy,butyraldehyde, diethyl acetal,butyraldehyde diethyl acetal,butylaldehyde diethyl acetal,n-butyraldehyde diethyl acetal,butyraldehyde diethyl acetal, analytical standard
IUPAC Name 1,1-diethoxybutane
InChI Key UVHXZFGCCJLFMX-UHFFFAOYSA-N
Molecular Formula C8H18O2
2,492

Indole-2-carboxaldehyde, 97%

CAS: 19005-93-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD03001425 InChI Key: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonym: indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd PubChem CID: 96389 IUPAC Name: 1H-indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1

PubChem CID 96389
CAS 19005-93-7
Molecular Weight (g/mol) 145.16
MDL Number MFCD03001425
SMILES O=CC1=CC2=CC=CC=C2N1
Synonym indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd
IUPAC Name 1H-indole-2-carbaldehyde
InChI Key SBNOTUDDIXOFSN-UHFFFAOYSA-N
Molecular Formula C9H7NO
2,493

2',5'-Dimethoxyacetophenone, 99%

CAS: 1201-38-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: COC1=CC=C(OC)C(=C1)C(C)=O

PubChem CID 70991
CAS 1201-38-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008728
SMILES COC1=CC=C(OC)C(=C1)C(C)=O
Synonym 2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430
IUPAC Name 1-(2,5-dimethoxyphenyl)ethanone
InChI Key FAXUIYJKGGUCBO-UHFFFAOYSA-N
Molecular Formula C10H12O3
2,494

Ethyl acetoacetate, 99%, pure

CAS: 141-97-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

PubChem CID 8868
CAS 141-97-9
Molecular Weight (g/mol) 130.14
ChEBI CHEBI:4893
MDL Number MFCD00009199
SMILES CCOC(=O)CC(=O)C
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
IUPAC Name ethyl 3-oxobutanoate
InChI Key XYIBRDXRRQCHLP-UHFFFAOYSA-N
Molecular Formula C6H10O3
2,495

3-Methoxy-1-propanol, 98%

CAS: 1589-49-7 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: JDFDHBSESGTDAL-UHFFFAOYSA-N Synonym: 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol PubChem CID: 74116 IUPAC Name: 3-methoxypropan-1-ol SMILES: COCCCO

PubChem CID 74116
CAS 1589-49-7
Molecular Weight (g/mol) 90.12
SMILES COCCCO
Synonym 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol
IUPAC Name 3-methoxypropan-1-ol
InChI Key JDFDHBSESGTDAL-UHFFFAOYSA-N
Molecular Formula C4H10O2
2,496

2-Bromo-2',4'-difluoroacetophenone, 95%, Thermo Scientific Chemicals

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.03 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

PubChem CID 2774185
CAS 102429-07-2
Molecular Weight (g/mol) 235.03
SMILES C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name 2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula C8H5BrF2O
2,497

3-Dimethylaminoacrolein, 90%

CAS: 927-63-9 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O

PubChem CID 638320
CAS 927-63-9
Molecular Weight (g/mol) 99.13
MDL Number MFCD00006999
SMILES CN(C)\C=C\C=O
Synonym 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein
InChI Key RRLMPLDPCKRASL-ONEGZZNKSA-N
Molecular Formula C5H9NO
2,498

6-[3-(Dimethylamino)propoxy]pyridine-3-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 918643-56-8 Molecular Formula: C16H27BN2O3 Molecular Weight (g/mol): 306.21 MDL Number: MFCD06797989 InChI Key: QWJUJXPYTLOKRL-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propan-1-amine,2-3-n,n-dimethylamino-propoxy pyridine-5-boronic acid, pinacol ester,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yloxy propan-1-amine,dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yloxy-propyl-amine,dimethy 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-22-yloxy propyl amine,dimethyl 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propyl amine,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl oxy-1-propanamine PubChem CID: 17998906 IUPAC Name: N,N-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine SMILES: CN(C)CCCOC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 17998906
CAS 918643-56-8
Molecular Weight (g/mol) 306.21
MDL Number MFCD06797989
SMILES CN(C)CCCOC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propan-1-amine,2-3-n,n-dimethylamino-propoxy pyridine-5-boronic acid, pinacol ester,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yloxy propan-1-amine,dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yloxy-propyl-amine,dimethy 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-22-yloxy propyl amine,dimethyl 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propyl amine,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl oxy-1-propanamine
IUPAC Name N,N-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine
InChI Key QWJUJXPYTLOKRL-UHFFFAOYSA-N
Molecular Formula C16H27BN2O3
2,499

3-(Bromoacetyl)pyridine hydrobromide, 98%

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: 2-bromo-1-pyridin-3-ylethanone;hydrobromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

PubChem CID 2776234
CAS 17694-68-7
Molecular Weight (g/mol) 280.95
MDL Number MFCD00052182
SMILES [H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name 2-bromo-1-pyridin-3-ylethanone;hydrobromide
InChI Key WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
2,500

3-Methyl-3-penten-2-one, 98%

CAS: 565-62-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC Name: (E)-3-methylpent-3-en-2-one SMILES: CC=C(C)C(=O)C

PubChem CID 5364579
CAS 565-62-8
Molecular Weight (g/mol) 98.14
SMILES CC=C(C)C(=O)C
Synonym 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
IUPAC Name (E)-3-methylpent-3-en-2-one
InChI Key ZAMCMCQRTZKGDX-SNAWJCMRSA-N
Molecular Formula C6H10O
2,501

4-Fluoro-2-methoxypyridine, 97%, Thermo Scientific™

CAS: 96530-81-3 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.12 MDL Number: MFCD09835267 InChI Key: RGWFJFBUHTUVMV-UHFFFAOYSA-N Synonym: pyridine, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-pyridine,4-fluoro 2-methoxy pyridine,2-methoxy-4-fluoropyridine,fluoromethoxypyridine,pubchem6596,acmc-209v4d,4-fluoranyl-2-methoxy-pyridine,3,3'-methylenebis 5-methyloxazolidine,pyridine, 4-fluoro-2-methoxy-9ci PubChem CID: 338458 IUPAC Name: 4-fluoro-2-methoxypyridine SMILES: COC1=NC=CC(F)=C1

PubChem CID 338458
CAS 96530-81-3
Molecular Weight (g/mol) 127.12
MDL Number MFCD09835267
SMILES COC1=NC=CC(F)=C1
Synonym pyridine, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-pyridine,4-fluoro 2-methoxy pyridine,2-methoxy-4-fluoropyridine,fluoromethoxypyridine,pubchem6596,acmc-209v4d,4-fluoranyl-2-methoxy-pyridine,3,3'-methylenebis 5-methyloxazolidine,pyridine, 4-fluoro-2-methoxy-9ci
IUPAC Name 4-fluoro-2-methoxypyridine
InChI Key RGWFJFBUHTUVMV-UHFFFAOYSA-N
Molecular Formula C6H6FNO
2,502

2,6-Dimethoxypyridine-3-boronic acid pinacol ester, 97%

CAS: 214360-59-5 Molecular Formula: C13H20BNO4 Molecular Weight (g/mol): 265.12 MDL Number: MFCD03788240 InChI Key: VZGDCNFVMWRPOW-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxypyridine-3-boronic acid pinacol ester,2,6-dimethoxypyridine-5-boronic acid pinacol ester,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2,6-dimethoxypyridine-3-boronic acid, pinacol ester,2,6-dimethoxy-5 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2,6-dimethoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo PubChem CID: 2758487 IUPAC Name: 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

PubChem CID 2758487
CAS 214360-59-5
Molecular Weight (g/mol) 265.12
MDL Number MFCD03788240
SMILES COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Synonym 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxypyridine-3-boronic acid pinacol ester,2,6-dimethoxypyridine-5-boronic acid pinacol ester,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2,6-dimethoxypyridine-3-boronic acid, pinacol ester,2,6-dimethoxy-5 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2,6-dimethoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo
IUPAC Name 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key VZGDCNFVMWRPOW-UHFFFAOYSA-N
Molecular Formula C13H20BNO4
2,503

4'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

PubChem CID 93214
CAS 38861-78-8
Molecular Weight (g/mol) 176.26
SMILES CC(C)CC1=CC=C(C=C1)C(=O)C
Synonym 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
IUPAC Name 1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula C12H16O
2,504

Indole-6-methanol, 97%, Thermo Scientific™

CAS: 1075-26-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD02179595 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol PubChem CID: 2773459 SMILES: OCC1=CC=C2C=CNC2=C1

PubChem CID 2773459
CAS 1075-26-9
Molecular Weight (g/mol) 147.18
MDL Number MFCD02179595
SMILES OCC1=CC=C2C=CNC2=C1
Synonym 6-hydroxymethylindole,1h-indol-6-yl methanol,indole-6-methanol,1h-indole-6-methanol,indol-6-ylmethan-1-ol,indol-6-yl-methanol,pubchem7966,6-hydroxymethyl indole,6-indolmethanol
InChI Key WRMZOPANDOHWJU-UHFFFAOYSA-N
Molecular Formula C9H9NO
2,505

1,8-Diazafluoren-9-one

CAS: 54078-29-4 Molecular Formula: C11H6N2O Molecular Weight (g/mol): 182.18 InChI Key: FOSUVSBKUIWVKI-UHFFFAOYSA-N Synonym: 9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one,1,8-diazafluoren-9-one,1,8-diazafluoran-9-one,9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one,1.8-diazafluoren-9-one,9h-1,8-diazafluoren-9-one,fosuvsbkuiwvki-uhfffaoysa,pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one PubChem CID: 725961 SMILES: C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1

PubChem CID 725961
CAS 54078-29-4
Molecular Weight (g/mol) 182.18
SMILES C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1
Synonym 9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one,1,8-diazafluoren-9-one,1,8-diazafluoran-9-one,9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one,1.8-diazafluoren-9-one,9h-1,8-diazafluoren-9-one,fosuvsbkuiwvki-uhfffaoysa,pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one
InChI Key FOSUVSBKUIWVKI-UHFFFAOYSA-N
Molecular Formula C11H6N2O