Organoheterocyclic compounds
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4-(1-Piperazinyl)aniline, 95%
CAS: 67455-41-8 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.25 MDL Number: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC Name: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1
| PubChem CID | 422925 |
|---|---|
| CAS | 67455-41-8 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD01365906 |
| SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
| Synonym | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
| IUPAC Name | 4-piperazin-1-ylaniline |
| InChI Key | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3 |
(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone, 97%
CAS: 32780-06-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00066224 InChI Key: NSISJFFVIMQBRN-BYPYZUCNSA-N Synonym: s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone PubChem CID: 2733813 IUPAC Name: (5S)-5-(hydroxymethyl)oxolan-2-one SMILES: C1CC(=O)OC1CO
| PubChem CID | 2733813 |
|---|---|
| CAS | 32780-06-6 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00066224 |
| SMILES | C1CC(=O)OC1CO |
| Synonym | s-5-hydroxymethyl dihydrofuran-2 3h-one,s-+-dihydro-5-hydroxymethyl-2 3h-furanone,s-+-dihydro-5-hydroxymethyl furanone,s-+-gamma-hydroxymethyl-gamma-butyrolactone,5s-5-hydroxymethyl oxolan-2-one,s-5-hydroxymethyldihydrofuran-2-one,s-5-hydroxymethyl-dihydrofuran-2 3h-one,2 3h-furanone, dihydro-5-hydroxymethyl-, 5s,s-4-hydroxymethyl butyrolactone,s-+-2',3'-dideoxyribonolactone |
| IUPAC Name | (5S)-5-(hydroxymethyl)oxolan-2-one |
| InChI Key | NSISJFFVIMQBRN-BYPYZUCNSA-N |
| Molecular Formula | C5H8O3 |
4-(Trifluoromethyl)nicotinic acid, 98%
CAS: 158063-66-2 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD00082626 InChI Key: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 PubChem CID: 2777549 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F
| PubChem CID | 2777549 |
|---|---|
| CAS | 158063-66-2 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD00082626 |
| SMILES | OC(=O)C1=C(C=CN=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 |
| IUPAC Name | 4-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | LMRJHNFECNKDKH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
6-Chloropiperonyl alcohol, 98%
CAS: 2591-25-5 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00051727 InChI Key: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl
| PubChem CID | 7015319 |
|---|---|
| CAS | 2591-25-5 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00051727 |
| SMILES | C1OC2=C(O1)C=C(C(=C2)CO)Cl |
| Synonym | 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol |
| IUPAC Name | (6-chloro-1,3-benzodioxol-5-yl)methanol |
| InChI Key | ADHYYNHCXPPVHQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
3-Bromo-4-nitropyridine N-oxide, 98+%, Thermo Scientific Chemicals
CAS: 1678-49-5 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.994 MDL Number: MFCD00085925 InChI Key: YZQMKADIENBVLH-UHFFFAOYSA-N Synonym: 3-bromo-4-nitropyridine n-oxide,3-bromo-4-nitropyridine 1-oxide,3-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 3-bromo-4-nitro-, 1-oxide,3-bromo-4-nitropyridine-n-oxide,3-bromo-4-nitro-1-oxido-pyridin-1-ium,3-bromo-4-nitropyridin-1-ol,acmc-1bxbw,3-bromo-4-nitropyridine oxide,3-bromo-4-nitropyridin-n-oxide PubChem CID: 548521 IUPAC Name: 3-bromo-4-nitro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-]
| PubChem CID | 548521 |
|---|---|
| CAS | 1678-49-5 |
| Molecular Weight (g/mol) | 218.994 |
| MDL Number | MFCD00085925 |
| SMILES | C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-] |
| Synonym | 3-bromo-4-nitropyridine n-oxide,3-bromo-4-nitropyridine 1-oxide,3-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 3-bromo-4-nitro-, 1-oxide,3-bromo-4-nitropyridine-n-oxide,3-bromo-4-nitro-1-oxido-pyridin-1-ium,3-bromo-4-nitropyridin-1-ol,acmc-1bxbw,3-bromo-4-nitropyridine oxide,3-bromo-4-nitropyridin-n-oxide |
| IUPAC Name | 3-bromo-4-nitro-1-oxidopyridin-1-ium |
| InChI Key | YZQMKADIENBVLH-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O3 |
2-Fluoro-4-methylpyridine, 98%
CAS: 461-87-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041224 InChI Key: ZBFAXMKJADVOGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j PubChem CID: 2737403 IUPAC Name: 2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1)F
| PubChem CID | 2737403 |
|---|---|
| CAS | 461-87-0 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041224 |
| SMILES | CC1=CC(=NC=C1)F |
| Synonym | 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j |
| IUPAC Name | 2-fluoro-4-methylpyridine |
| InChI Key | ZBFAXMKJADVOGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
1-Phenylpyrrole, 99%
CAS: 635-90-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00005343 InChI Key: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # PubChem CID: 12480 IUPAC Name: 1-phenylpyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1
| PubChem CID | 12480 |
|---|---|
| CAS | 635-90-5 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00005343 |
| SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
| Synonym | 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # |
| IUPAC Name | 1-phenylpyrrole |
| InChI Key | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
2,6-Dichloro-3-nitropyridine, 90%, Tech.
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
| PubChem CID | 85239 |
|---|---|
| CAS | 16013-85-7 |
| Molecular Weight (g/mol) | 192.99 |
| MDL Number | MFCD00006234 |
| SMILES | C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl |
| Synonym | 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n |
| IUPAC Name | 2,6-dichloro-3-nitropyridine |
| InChI Key | SHCWQWRTKPNTEM-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
2-Chloropyridine-3-boronic acid, 96%
CAS: 381248-04-0 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD03094997 InChI Key: VRDAOVQZVXYRNH-UHFFFAOYSA-N Synonym: 2-chloropyridine-3-boronic acid,2-chloropyridin-3-yl boronic acid,2-chloro-3-pyridylboronic acid,2-chloro-3-pyridineboronic acid,2-chloropyridine-3-boronicacid,2-chloropyridin-3-yl-3-boronic acid,2-chloro-3-pyridyl boronic acid,boronic acid, 2-chloro-3-pyridinyl,pubchem5078 PubChem CID: 2762704 IUPAC Name: (2-chloropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=CN=C1Cl
| PubChem CID | 2762704 |
|---|---|
| CAS | 381248-04-0 |
| Molecular Weight (g/mol) | 157.36 |
| MDL Number | MFCD03094997 |
| SMILES | OB(O)C1=CC=CN=C1Cl |
| Synonym | 2-chloropyridine-3-boronic acid,2-chloropyridin-3-yl boronic acid,2-chloro-3-pyridylboronic acid,2-chloro-3-pyridineboronic acid,2-chloropyridine-3-boronicacid,2-chloropyridin-3-yl-3-boronic acid,2-chloro-3-pyridyl boronic acid,boronic acid, 2-chloro-3-pyridinyl,pubchem5078 |
| IUPAC Name | (2-chloropyridin-3-yl)boronic acid |
| InChI Key | VRDAOVQZVXYRNH-UHFFFAOYSA-N |
| Molecular Formula | C5H5BClNO2 |
(R)-(-)-1-Methyl-3-hydroxypyrrolidine, 99%
CAS: 104641-60-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788747 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 SMILES: CN1CCC(O)C1
| PubChem CID | 6951332 |
|---|---|
| CAS | 104641-60-3 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD03788747 |
| SMILES | CN1CCC(O)C1 |
| Synonym | 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x |
| InChI Key | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |
Thiophene-2,5-dicarboxylic acid, 97%
CAS: 4282-31-9 Molecular Formula: C6H4O4S Molecular Weight (g/mol): 172.154 MDL Number: MFCD00016896 InChI Key: YCGAZNXXGKTASZ-UHFFFAOYSA-N Synonym: 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid PubChem CID: 20273 IUPAC Name: thiophene-2,5-dicarboxylic acid SMILES: C1=C(SC(=C1)C(=O)O)C(=O)O
| PubChem CID | 20273 |
|---|---|
| CAS | 4282-31-9 |
| Molecular Weight (g/mol) | 172.154 |
| MDL Number | MFCD00016896 |
| SMILES | C1=C(SC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid |
| IUPAC Name | thiophene-2,5-dicarboxylic acid |
| InChI Key | YCGAZNXXGKTASZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4O4S |
Thiochroman-4-one, 98%
CAS: 3528-17-4 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD00006882 InChI Key: CVQSWZMJOGOPAV-UHFFFAOYSA-N Synonym: thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one PubChem CID: 19048 IUPAC Name: 2,3-dihydrothiochromen-4-one SMILES: C1CSC2=CC=CC=C2C1=O
| PubChem CID | 19048 |
|---|---|
| CAS | 3528-17-4 |
| Molecular Weight (g/mol) | 164.22 |
| MDL Number | MFCD00006882 |
| SMILES | C1CSC2=CC=CC=C2C1=O |
| Synonym | thiochroman-4-one,4h-1-benzothiopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-thiochromen-4-one,3,4-dihydro-2h-1-benzothiopyran-4-one,4h-1-benzothiopyran-4-one,3-dihydro,2,3-dihydro-1-benzothiopyran-4-one,4-thiochromanone,thiochroman-4-on,1-thiochroman-4-one |
| IUPAC Name | 2,3-dihydrothiochromen-4-one |
| InChI Key | CVQSWZMJOGOPAV-UHFFFAOYSA-N |
| Molecular Formula | C9H8OS |
3-(3-Furyl)acrylic acid, 98%
CAS: 39244-10-5 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00075074 InChI Key: JHAPZUDWRRBZHZ-UHFFFAOYSA-N Synonym: 3-3-furyl acrylic acid,3-furan-3-yl acrylic acid,trans-3-furanacrylic acid,e-3-furan-3-yl acrylic acid,2-propenoic acid, 3-3-furanyl-, 2e,2e-3-3-furyl prop-2-enoic acid,2e-3-furan-3-yl prop-2-enoic acid,3-3-furanyl-2-propenoic acid,2e-3-3-furyl acrylic acid,furan-3-acrylic acid PubChem CID: 643403 IUPAC Name: (E)-3-(furan-3-yl)prop-2-enoic acid SMILES: OC(=O)C=CC1=COC=C1
| PubChem CID | 643403 |
|---|---|
| CAS | 39244-10-5 |
| Molecular Weight (g/mol) | 138.12 |
| MDL Number | MFCD00075074 |
| SMILES | OC(=O)C=CC1=COC=C1 |
| Synonym | 3-3-furyl acrylic acid,3-furan-3-yl acrylic acid,trans-3-furanacrylic acid,e-3-furan-3-yl acrylic acid,2-propenoic acid, 3-3-furanyl-, 2e,2e-3-3-furyl prop-2-enoic acid,2e-3-furan-3-yl prop-2-enoic acid,3-3-furanyl-2-propenoic acid,2e-3-3-furyl acrylic acid,furan-3-acrylic acid |
| IUPAC Name | (E)-3-(furan-3-yl)prop-2-enoic acid |
| InChI Key | JHAPZUDWRRBZHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
Thiophene-3-acetic acid hydrazide, 97%
CAS: 175276-94-5 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.20 MDL Number: MFCD00052946 InChI Key: YNMRDHMMFCGQBD-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl acetohydrazide,thiophene-3-acetic acid hydrazide,2-3-thienyl acetohydrazide,2-thien-3-yl acetohydrazide,3-thiopheneacetic acid,hydrazide,3 thienyl-acetic acid hydrazide,2-thien-3-ylacetohydrazide,acmc-20ajii,maybridge1_008350,3-thienyl acetohydrazide PubChem CID: 468649 IUPAC Name: 2-thiophen-3-ylacetohydrazide SMILES: NNC(=O)CC1=CSC=C1
| PubChem CID | 468649 |
|---|---|
| CAS | 175276-94-5 |
| Molecular Weight (g/mol) | 156.20 |
| MDL Number | MFCD00052946 |
| SMILES | NNC(=O)CC1=CSC=C1 |
| Synonym | 2-thiophen-3-yl acetohydrazide,thiophene-3-acetic acid hydrazide,2-3-thienyl acetohydrazide,2-thien-3-yl acetohydrazide,3-thiopheneacetic acid,hydrazide,3 thienyl-acetic acid hydrazide,2-thien-3-ylacetohydrazide,acmc-20ajii,maybridge1_008350,3-thienyl acetohydrazide |
| IUPAC Name | 2-thiophen-3-ylacetohydrazide |
| InChI Key | YNMRDHMMFCGQBD-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2OS |
1,10-Phenanthroline-2,9-dicarboxylic acid hydrate, 97%
CAS: 57709-61-2 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00209670 InChI Key: FXSVCROWUPWXBP-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid PubChem CID: 7567134 SMILES: OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1
| PubChem CID | 7567134 |
|---|---|
| CAS | 57709-61-2 |
| Molecular Weight (g/mol) | 268.23 |
| MDL Number | MFCD00209670 |
| SMILES | OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1 |
| Synonym | 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid |
| InChI Key | FXSVCROWUPWXBP-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O4 |