Organooxygen compounds
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2,4-Dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 3551-55-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00056028 InChI Key: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa PubChem CID: 137976 IUPAC Name: 2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1)OC
| PubChem CID | 137976 |
|---|---|
| CAS | 3551-55-1 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00056028 |
| SMILES | COC1=NC(=NC=C1)OC |
| Synonym | pyrimidine, 2,4-dimethoxy,unii-980k6dh82b,dimethoxypyrimidine,zlchem 892,pubchem7104,acmc-1adzt,2,4-dimethoxy-pyrimidine,ksc911k2l,2,4-dimethoxypyrimidine,kevrhvmwbkfglo-uhfffaoysa |
| IUPAC Name | 2,4-dimethoxypyrimidine |
| InChI Key | KEVRHVMWBKFGLO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
Ethyl (3-Methoxybenzoyl)acetate 98.0+%, TCI America™
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CAS: 27834-99-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00086704 InChI Key: FDPPVAYPZOORBP-UHFFFAOYSA-N Synonym: (3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759696 IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(OC)=CC=C1
| PubChem CID | 2759696 |
|---|---|
| CAS | 27834-99-7 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00086704 |
| SMILES | CCOC(=O)CC(=O)C1=CC(OC)=CC=C1 |
| Synonym | (3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-(3-methoxyphenyl)-3-oxopropanoate |
| InChI Key | FDPPVAYPZOORBP-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 50270-27-4 Molecular Formula: C5HCl3N2O Molecular Weight (g/mol): 211.426 MDL Number: MFCD02257700 InChI Key: KVJIRFGNHAAUNQ-UHFFFAOYSA-N Synonym: 2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde PubChem CID: 10932746 IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde SMILES: C(=O)C1=C(N=C(N=C1Cl)Cl)Cl
| PubChem CID | 10932746 |
|---|---|
| CAS | 50270-27-4 |
| Molecular Weight (g/mol) | 211.426 |
| MDL Number | MFCD02257700 |
| SMILES | C(=O)C1=C(N=C(N=C1Cl)Cl)Cl |
| Synonym | 2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde |
| IUPAC Name | 2,4,6-trichloropyrimidine-5-carbaldehyde |
| InChI Key | KVJIRFGNHAAUNQ-UHFFFAOYSA-N |
| Molecular Formula | C5HCl3N2O |
2'-Chloropropiophenone 96.0+%, TCI America™
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CAS: 6323-18-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD07787256 InChI Key: BTSCBJDORATYKJ-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Ethyl Ketone PubChem CID: 95743 IUPAC Name: 1-(2-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1Cl
| PubChem CID | 95743 |
|---|---|
| CAS | 6323-18-8 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD07787256 |
| SMILES | CCC(=O)C1=CC=CC=C1Cl |
| Synonym | 2-Chlorophenyl Ethyl Ketone |
| IUPAC Name | 1-(2-chlorophenyl)propan-1-one |
| InChI Key | BTSCBJDORATYKJ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
Methyl Terephthalaldehydate 98.0+%, TCI America™
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CAS: 1571-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00006950 InChI Key: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate PubChem CID: 15294 IUPAC Name: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1
| PubChem CID | 15294 |
|---|---|
| CAS | 1571-08-0 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00006950 |
| SMILES | COC(=O)C1=CC=C(C=O)C=C1 |
| Synonym | methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate |
| IUPAC Name | methyl 4-formylbenzoate |
| InChI Key | FEIOASZZURHTHB-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
3',4'-Dichloropropiophenone 98.0+%, TCI America™
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CAS: 6582-42-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00000554 InChI Key: AJUAASWQUWIMHM-UHFFFAOYSA-N Synonym: 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone # PubChem CID: 599598 IUPAC Name: 1-(3,4-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 599598 |
|---|---|
| CAS | 6582-42-9 |
| Molecular Weight (g/mol) | 203.06 |
| MDL Number | MFCD00000554 |
| SMILES | CC(=O)CC1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone # |
| IUPAC Name | 1-(3,4-dichlorophenyl)propan-2-one |
| InChI Key | AJUAASWQUWIMHM-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O |
4-Fluorobenzoylacetonitrile 98.0+%, TCI America™
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CAS: 4640-67-9 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.15 MDL Number: MFCD00662062 InChI Key: LOJBBLDAJBJVBZ-UHFFFAOYSA-N Synonym: 4-fluorobenzoylacetonitrile,3-4-fluorophenyl-3-oxopropanenitrile,p-fluorobenzoylacetonitrile,unii-k1ltb8k2dh,3-4-fluorophenyl-3-oxopropionitrile,k1ltb8k2dh,3-4-fluoro-phenyl-3-oxo-propionitrile,benzenepropanenitrile, 4-fluoro-beta-oxo,alpha-cyano-4-fluoroacetophenone,acetonitrile, p-fluorobenzoyl PubChem CID: 2783172 IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile SMILES: FC1=CC=C(C=C1)C(=O)CC#N
| PubChem CID | 2783172 |
|---|---|
| CAS | 4640-67-9 |
| Molecular Weight (g/mol) | 163.15 |
| MDL Number | MFCD00662062 |
| SMILES | FC1=CC=C(C=C1)C(=O)CC#N |
| Synonym | 4-fluorobenzoylacetonitrile,3-4-fluorophenyl-3-oxopropanenitrile,p-fluorobenzoylacetonitrile,unii-k1ltb8k2dh,3-4-fluorophenyl-3-oxopropionitrile,k1ltb8k2dh,3-4-fluoro-phenyl-3-oxo-propionitrile,benzenepropanenitrile, 4-fluoro-beta-oxo,alpha-cyano-4-fluoroacetophenone,acetonitrile, p-fluorobenzoyl |
| IUPAC Name | 3-(4-fluorophenyl)-3-oxopropanenitrile |
| InChI Key | LOJBBLDAJBJVBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO |
3-Propionylpyridine 98.0+%, TCI America™
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CAS: 1570-48-5 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00023589 InChI Key: VDNKJMUNLKAGAM-UHFFFAOYSA-N Synonym: 3-propionylpyridine,1-3-pyridyl propan-1-one,ethyl 3-pyridyl ketone,1-pyridin-3-yl propan-1-one,3-pyridyl ethyl ketone,1-3-pyridinyl-1-propanone,3-propionyl pyridine,1-pyridin-3-yl-propan-1-one,ethyl pyridin-3-yl ketone,1-propanone, 1-3-pyridinyl PubChem CID: 74074 IUPAC Name: 1-pyridin-3-ylpropan-1-one SMILES: CCC(=O)C1=CN=CC=C1
| PubChem CID | 74074 |
|---|---|
| CAS | 1570-48-5 |
| Molecular Weight (g/mol) | 135.166 |
| MDL Number | MFCD00023589 |
| SMILES | CCC(=O)C1=CN=CC=C1 |
| Synonym | 3-propionylpyridine,1-3-pyridyl propan-1-one,ethyl 3-pyridyl ketone,1-pyridin-3-yl propan-1-one,3-pyridyl ethyl ketone,1-3-pyridinyl-1-propanone,3-propionyl pyridine,1-pyridin-3-yl-propan-1-one,ethyl pyridin-3-yl ketone,1-propanone, 1-3-pyridinyl |
| IUPAC Name | 1-pyridin-3-ylpropan-1-one |
| InChI Key | VDNKJMUNLKAGAM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
| PubChem CID | 220843 |
|---|---|
| CAS | 5397-82-0 |
| Molecular Weight (g/mol) | 196.21 |
| MDL Number | MFCD00136272 |
| SMILES | O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1 |
| Synonym | dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde |
| IUPAC Name | 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde |
| InChI Key | OVJMIWIVPWPZMN-UHFFFAOYSA-N |
| Molecular Formula | C13H8O2 |
2-Methoxy-1-naphthalenemethanol 98.0+%, TCI America™
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CAS: 40696-22-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00274224 InChI Key: VBHARLNUEDIKQD-UHFFFAOYSA-N PubChem CID: 2733640 IUPAC Name: (2-methoxynaphthalen-1-yl)methanol SMILES: COC1=C(C2=CC=CC=C2C=C1)CO
| PubChem CID | 2733640 |
|---|---|
| CAS | 40696-22-8 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD00274224 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1)CO |
| IUPAC Name | (2-methoxynaphthalen-1-yl)methanol |
| InChI Key | VBHARLNUEDIKQD-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
Dimethyl 1,4-Cyclohexanedione-2,5-dicarboxylate 98.0+%, TCI America™
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CAS: 6289-46-9 Molecular Formula: C10H12O6 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00001607 InChI Key: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonym: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 IUPAC Name: 1,4-dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
| PubChem CID | 94866 |
|---|---|
| CAS | 6289-46-9 |
| Molecular Weight (g/mol) | 228.20 |
| MDL Number | MFCD00001607 |
| SMILES | COC(=O)C1CC(=O)C(CC1=O)C(=O)OC |
| Synonym | dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester |
| IUPAC Name | 1,4-dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate |
| InChI Key | MHKKFFHWMKEBDW-UHFFFAOYNA-N |
| Molecular Formula | C10H12O6 |
4-Bromophenyl Cyclopropyl Ketone 95.0+%, TCI America™
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CAS: 6952-89-2 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00019227 InChI Key: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC Name: (4-bromophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Br
| PubChem CID | 81394 |
|---|---|
| CAS | 6952-89-2 |
| Molecular Weight (g/mol) | 225.085 |
| MDL Number | MFCD00019227 |
| SMILES | C1CC1C(=O)C2=CC=C(C=C2)Br |
| Synonym | 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone |
| IUPAC Name | (4-bromophenyl)-cyclopropylmethanone |
| InChI Key | QTHHOINSCNBYQO-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |
2,3-Dihydro-2-methylbenzofuran 98.0+%, TCI America™
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CAS: 1746-11-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00023003 InChI Key: BWCJVGMZEQDOMY-UHFFFAOYNA-N Synonym: 2-Methyl-2,3-dihydrobenzofuran PubChem CID: 101130 IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran SMILES: CC1CC2=CC=CC=C2O1
| PubChem CID | 101130 |
|---|---|
| CAS | 1746-11-8 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00023003 |
| SMILES | CC1CC2=CC=CC=C2O1 |
| Synonym | 2-Methyl-2,3-dihydrobenzofuran |
| IUPAC Name | 2-methyl-2,3-dihydro-1-benzofuran |
| InChI Key | BWCJVGMZEQDOMY-UHFFFAOYNA-N |
| Molecular Formula | C9H10O |
Cyclopropanemethanol 98.0+%, TCI America™
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CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1
| PubChem CID | 75644 |
|---|---|
| CAS | 2516-33-8 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00001309 |
| SMILES | OCC1CC1 |
| Synonym | cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol |
| IUPAC Name | cyclopropylmethanol |
| InChI Key | GUDMZGLFZNLYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1-Amino-4-bromoanthraquinone-2-sulfonic Acid Sodium Salt 98.0+%, TCI America™
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CAS: 6258-06-6 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00019160 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: Bromaminic Acid Sodium Salt PubChem CID: 5076555 IUPAC Name: sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]
| PubChem CID | 5076555 |
|---|---|
| CAS | 6258-06-6 |
| Molecular Weight (g/mol) | 404.17 |
| MDL Number | MFCD00019160 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+] |
| Synonym | Bromaminic Acid Sodium Salt |
| IUPAC Name | sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate |
| InChI Key | TXMRAEGWZZVGIH-UHFFFAOYSA-M |
| Molecular Formula | C14H7BrNNaO5S |