Organoheterocyclic compounds
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2,4-Dichlorothiazole 98.0+%, TCI America™
CAS: 4175-76-2 Molecular Formula: C3HCl2NS Molecular Weight (g/mol): 154.008 MDL Number: MFCD08691358 InChI Key: ICETWLGKJXCIDX-UHFFFAOYSA-N PubChem CID: 12333155 IUPAC Name: 2,4-dichloro-1,3-thiazole SMILES: C1=C(N=C(S1)Cl)Cl
| PubChem CID | 12333155 |
|---|---|
| CAS | 4175-76-2 |
| Molecular Weight (g/mol) | 154.008 |
| MDL Number | MFCD08691358 |
| SMILES | C1=C(N=C(S1)Cl)Cl |
| IUPAC Name | 2,4-dichloro-1,3-thiazole |
| InChI Key | ICETWLGKJXCIDX-UHFFFAOYSA-N |
| Molecular Formula | C3HCl2NS |
1-Ethylpyrrolidine 98.0+%, TCI America™
CAS: 7335-06-0 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD01632186 InChI Key: ONQBOTKLCMXPOF-UHFFFAOYSA-N PubChem CID: 81782 IUPAC Name: 1-ethylpyrrolidine SMILES: CCN1CCCC1
| PubChem CID | 81782 |
|---|---|
| CAS | 7335-06-0 |
| Molecular Weight (g/mol) | 99.177 |
| MDL Number | MFCD01632186 |
| SMILES | CCN1CCCC1 |
| IUPAC Name | 1-ethylpyrrolidine |
| InChI Key | ONQBOTKLCMXPOF-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™
CAS: 100491-29-0 Molecular Formula: C17H10ClF3N2O3 Molecular Weight (g/mol): 382.723 MDL Number: MFCD01863285 InChI Key: JLSXYCZRMYCIMY-UHFFFAOYSA-N Synonym: ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate PubChem CID: 1268243 IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F
| PubChem CID | 1268243 |
|---|---|
| CAS | 100491-29-0 |
| Molecular Weight (g/mol) | 382.723 |
| MDL Number | MFCD01863285 |
| SMILES | CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F |
| Synonym | ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate |
| IUPAC Name | ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate |
| InChI Key | JLSXYCZRMYCIMY-UHFFFAOYSA-N |
| Molecular Formula | C17H10ClF3N2O3 |
6-Methyluracil 99.0+%, TCI America™
CAS: 626-48-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1
| PubChem CID | 12283 |
|---|---|
| CAS | 626-48-2 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:74733 |
| MDL Number | MFCD00006028 |
| SMILES | CC1=CC(=O)NC(=O)N1 |
| Synonym | 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl |
| IUPAC Name | 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | SHVCSCWHWMSGTE-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
3-Ethoxy-2-nitropyridine 98.0+%, TCI America™
CAS: 74037-50-6 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00006257 InChI Key: WBEVIQNYYGPESH-UHFFFAOYSA-N PubChem CID: 52866 IUPAC Name: 3-ethoxy-2-nitropyridine SMILES: CCOC1=CC=CN=C1[N+]([O-])=O
| PubChem CID | 52866 |
|---|---|
| CAS | 74037-50-6 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00006257 |
| SMILES | CCOC1=CC=CN=C1[N+]([O-])=O |
| IUPAC Name | 3-ethoxy-2-nitropyridine |
| InChI Key | WBEVIQNYYGPESH-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
3,4-Ethylenedioxyaniline 98.0+%, TCI America™
CAS: 22013-33-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
| PubChem CID | 89148 |
|---|---|
| CAS | 22013-33-8 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006824 |
| SMILES | NC1=CC=C2OCCOC2=C1 |
| Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
| InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Ethyl 2-Aminothiazole-4-carboxylate 98.0+%, TCI America™
CAS: 5398-36-7 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00619079 InChI Key: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N
| PubChem CID | 73216 |
|---|---|
| CAS | 5398-36-7 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00619079 |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Synonym | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
| IUPAC Name | ethyl 2-amino-1,3-thiazole-4-carboxylate |
| InChI Key | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Maleimide 98.0+%, TCI America™
CAS: 541-59-3 Molecular Formula: C8H4AgKN2O4 Molecular Weight (g/mol): 339.10 MDL Number: MFCD00005494 InChI Key: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide) SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
| PubChem CID | 10935 |
|---|---|
| CAS | 541-59-3 |
| Molecular Weight (g/mol) | 339.10 |
| ChEBI | CHEBI:16072 |
| MDL Number | MFCD00005494 |
| SMILES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
| Synonym | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
| IUPAC Name | potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide) |
| InChI Key | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
| Molecular Formula | C8H4AgKN2O4 |
N-Cyclohexylmaleimide 98.0+%, TCI America™
CAS: 1631-25-0 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00043904 InChI Key: BQTPKSBXMONSJI-UHFFFAOYSA-N Synonym: n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione PubChem CID: 74203 IUPAC Name: 1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1CCCCC1
| PubChem CID | 74203 |
|---|---|
| CAS | 1631-25-0 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00043904 |
| SMILES | O=C1C=CC(=O)N1C1CCCCC1 |
| Synonym | n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione |
| IUPAC Name | 1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | BQTPKSBXMONSJI-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
(-)-Camphanic Acid 98.0+%, TCI America™
CAS: 13429-83-9 Molecular Formula: C10H13O4 Molecular Weight (g/mol): 197.21 MDL Number: MFCD00044948,MFCD00044948,MFCD00044948 InChI Key: KPWKPGFLZGMMFX-ZJUUUORDSA-M Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid PubChem CID: 12302326 IUPAC Name: (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate SMILES: CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O
| PubChem CID | 12302326 |
|---|---|
| CAS | 13429-83-9 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00044948,MFCD00044948,MFCD00044948 |
| SMILES | CC1(C)[C@]2(C)CC[C@]1(OC2=O)C([O-])=O |
| Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carboxylic acid,1s---camphanic acid,1s---camphanicacid,s---1-camphanic acid |
| IUPAC Name | (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate |
| InChI Key | KPWKPGFLZGMMFX-ZJUUUORDSA-M |
| Molecular Formula | C10H13O4 |
3-(Cyanomethyl)-2,4,5-trimethylthiophene 98.0+%, TCI America™
CAS: 112440-49-0 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD00143113 InChI Key: GVRRCQCZKOPGDZ-UHFFFAOYSA-N PubChem CID: 14122208 IUPAC Name: 2-(2,4,5-trimethylthiophen-3-yl)acetonitrile SMILES: CC1=C(C)C(CC#N)=C(C)S1
| PubChem CID | 14122208 |
|---|---|
| CAS | 112440-49-0 |
| Molecular Weight (g/mol) | 165.25 |
| MDL Number | MFCD00143113 |
| SMILES | CC1=C(C)C(CC#N)=C(C)S1 |
| IUPAC Name | 2-(2,4,5-trimethylthiophen-3-yl)acetonitrile |
| InChI Key | GVRRCQCZKOPGDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NS |
4-Amino-5-fluoro-2-methoxypyrimidine 99.0+%, TCI America™
CAS: 1993-63-1 Molecular Formula: C5H6FN3O Molecular Weight (g/mol): 143.12 MDL Number: MFCD09264289 InChI Key: BYALTIIVASWNSY-UHFFFAOYSA-N PubChem CID: 44630535 IUPAC Name: 5-fluoro-2-methoxypyrimidin-4-amine SMILES: COC1=NC=C(F)C(N)=N1
| PubChem CID | 44630535 |
|---|---|
| CAS | 1993-63-1 |
| Molecular Weight (g/mol) | 143.12 |
| MDL Number | MFCD09264289 |
| SMILES | COC1=NC=C(F)C(N)=N1 |
| IUPAC Name | 5-fluoro-2-methoxypyrimidin-4-amine |
| InChI Key | BYALTIIVASWNSY-UHFFFAOYSA-N |
| Molecular Formula | C5H6FN3O |
4-Amino-1-tert-butoxycarbonylpiperidine 97.0+%, TCI America™
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| PubChem CID | 1268291 |
|---|---|
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01076201 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]piperidin-4-aminium |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |
4-Chloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 5470-22-4 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00191400 InChI Key: NNMYRMGMVLMQAY-UHFFFAOYSA-N Synonym: 4-chloropicolinic acid,4-chloro-pyridine-2-carboxylic acid,4-chloro-2-pyridinecarboxylic acid,4-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 4-chloro,4-chloro picolinic acid,2-carboxy-4-chloropyridine,chloropicolinicacid,pubchem12731,acmc-1bn7z PubChem CID: 230890 IUPAC Name: 4-chloropyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1Cl)C(=O)O
| PubChem CID | 230890 |
|---|---|
| CAS | 5470-22-4 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00191400 |
| SMILES | C1=CN=C(C=C1Cl)C(=O)O |
| Synonym | 4-chloropicolinic acid,4-chloro-pyridine-2-carboxylic acid,4-chloro-2-pyridinecarboxylic acid,4-chloro-2-picolinic acid,2-pyridinecarboxylic acid, 4-chloro,4-chloro picolinic acid,2-carboxy-4-chloropyridine,chloropicolinicacid,pubchem12731,acmc-1bn7z |
| IUPAC Name | 4-chloropyridine-2-carboxylic acid |
| InChI Key | NNMYRMGMVLMQAY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
6-Chloro-4-quinolinol 98.0+%, TCI America™
CAS: 23432-43-1 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00024011 InChI Key: XXGUQCVVGPZTPF-UHFFFAOYSA-N Synonym: 6-Chloro-4-hydroxyquinoline PubChem CID: 220929 IUPAC Name: 6-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CN2
| PubChem CID | 220929 |
|---|---|
| CAS | 23432-43-1 |
| Molecular Weight (g/mol) | 179.603 |
| MDL Number | MFCD00024011 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)C=CN2 |
| Synonym | 6-Chloro-4-hydroxyquinoline |
| IUPAC Name | 6-chloro-1H-quinolin-4-one |
| InChI Key | XXGUQCVVGPZTPF-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |