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Filtered Search Results
Menadione, 98.76%, MP Biomedicals™
CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
| PubChem CID | 4055 |
|---|---|
| CAS | 58-27-5 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:28869 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| IUPAC Name | 2-methylnaphthalene-1,4-dione |
| InChI Key | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
Disodium Chromotropate Dihydrate 98.5+%, TCI America™
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CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| PubChem CID | 124202444 |
|---|---|
| CAS | 5808-22-0 |
| Molecular Weight (g/mol) | 400.28 |
| MDL Number | MFCD00150612 |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
| IUPAC Name | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| InChI Key | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| Molecular Formula | C10H10Na2O10S2 |
2-Naphthol 99.0+%, TCI America™
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CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| PubChem CID | 8663 |
|---|---|
| CAS | 135-19-3 |
| Molecular Weight (g/mol) | 144.173 |
| ChEBI | CHEBI:10432 |
| MDL Number | MFCD00004067 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| IUPAC Name | naphthalen-2-ol |
| InChI Key | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
7-Methoxy-2-naphthol, 97%
CAS: 5060-82-2 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00075494 InChI Key: UNFNRIIETORURP-UHFFFAOYSA-N Synonym: 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene PubChem CID: 853173 IUPAC Name: 7-methoxynaphthalen-2-ol SMILES: COC1=CC=C2C=CC(O)=CC2=C1
| PubChem CID | 853173 |
|---|---|
| CAS | 5060-82-2 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00075494 |
| SMILES | COC1=CC=C2C=CC(O)=CC2=C1 |
| Synonym | 7-methoxy-2-naphthol,2-naphthalenol, 7-methoxy,7-methoxy-2-naphthalenol,pubchem16354,7-methoxy-beta-naphthol,acmc-1bnbv,7-methoxy-naphthalen-2-ol,7-methyloxy-2-naphthalenol,2-hydroxy-7-methoxynaphthalene |
| IUPAC Name | 7-methoxynaphthalen-2-ol |
| InChI Key | UNFNRIIETORURP-UHFFFAOYSA-N |
| Molecular Formula | C11H10O2 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 99%
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00004019 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| PubChem CID | 8316 |
|---|---|
| CAS | 116-63-2 |
| Molecular Weight (g/mol) | 239.245 |
| ChEBI | CHEBI:19024 |
| MDL Number | MFCD00004019 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |
1,4-Naphthoquinone, 97+% (dry wt.), cont. up to 5% water
CAS: 130-15-4 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.156 MDL Number: MFCD00001676 InChI Key: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC Name: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
| PubChem CID | 8530 |
|---|---|
| CAS | 130-15-4 |
| Molecular Weight (g/mol) | 158.156 |
| ChEBI | CHEBI:27418 |
| MDL Number | MFCD00001676 |
| SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
| IUPAC Name | naphthalene-1,4-dione |
| InChI Key | FRASJONUBLZVQX-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2 |
2-Hydroxy-1,4-naphthoquinone, 98+%
CAS: 83-72-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00001678 InChI Key: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonym: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 IUPAC Name: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
| PubChem CID | 6755 |
|---|---|
| CAS | 83-72-7 |
| Molecular Weight (g/mol) | 174.155 |
| MDL Number | MFCD00001678 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
| Synonym | lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise |
| IUPAC Name | 4-hydroxynaphthalene-1,2-dione |
| InChI Key | WVCHIGAIXREVNS-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
2-Hydroxy-1,4-naphthoquinone 98.0+%, TCI America™
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CAS: 83-72-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00001678 InChI Key: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonym: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 IUPAC Name: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
| PubChem CID | 6755 |
|---|---|
| CAS | 83-72-7 |
| Molecular Weight (g/mol) | 174.155 |
| MDL Number | MFCD00001678 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
| Synonym | lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise |
| IUPAC Name | 4-hydroxynaphthalene-1,2-dione |
| InChI Key | WVCHIGAIXREVNS-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
1,8-Naphthalic anhydride, 97%
CAS: 81-84-5 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00006925 InChI Key: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC Name: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| PubChem CID | 6693 |
|---|---|
| CAS | 81-84-5 |
| Molecular Weight (g/mol) | 198.18 |
| ChEBI | CHEBI:82246 |
| MDL Number | MFCD00006925 |
| SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
| IUPAC Name | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
| InChI Key | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| Molecular Formula | C12H6O3 |
1-Naphthoic acid, 98%
CAS: 86-55-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004007 InChI Key: LNETULKMXZVUST-UHFFFAOYSA-N Synonym: 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh PubChem CID: 6847 ChEBI: CHEBI:36466 IUPAC Name: naphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)O
| PubChem CID | 6847 |
|---|---|
| CAS | 86-55-5 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:36466 |
| MDL Number | MFCD00004007 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)O |
| Synonym | 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh |
| IUPAC Name | naphthalene-1-carboxylic acid |
| InChI Key | LNETULKMXZVUST-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
2-Methyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
| PubChem CID | 4055 |
|---|---|
| CAS | 58-27-5 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:28869 |
| MDL Number | MFCD00001681 |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| IUPAC Name | 2-methylnaphthalene-1,4-dione |
| InChI Key | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
5-Hydroxy-p-naphthoquinone, 97%
CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC Name: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
| PubChem CID | 3806 |
|---|---|
| CAS | 481-39-0 |
| Molecular Weight (g/mol) | 174.16 |
| ChEBI | CHEBI:15794 |
| MDL Number | MFCD00001684 |
| SMILES | OC1=CC=CC2=C1C(=O)C=CC2=O |
| Synonym | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
| IUPAC Name | 5-hydroxynaphthalene-1,4-dione |
| InChI Key | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
Arsenazo III
CAS: 1668-00-4 Molecular Formula: C22H18As2N4O14S2 Molecular Weight (g/mol): 776.363 MDL Number: MFCD00036695 InChI Key: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 IUPAC Name: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
| PubChem CID | 9810878 |
|---|---|
| CAS | 1668-00-4 |
| Molecular Weight (g/mol) | 776.363 |
| MDL Number | MFCD00036695 |
| SMILES | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
| Synonym | arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid |
| IUPAC Name | (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid |
| InChI Key | TVMZRHVOFZTNET-RIRMOVKSSA-N |
| Molecular Formula | C22H18As2N4O14S2 |
5-Hydroxy-1,4-naphthoquinone, 99%
CAS: 481-39-0 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00001684 InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonym: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon PubChem CID: 3806 ChEBI: CHEBI:15794 IUPAC Name: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
| PubChem CID | 3806 |
|---|---|
| CAS | 481-39-0 |
| Molecular Weight (g/mol) | 174.16 |
| ChEBI | CHEBI:15794 |
| MDL Number | MFCD00001684 |
| SMILES | OC1=CC=CC2=C1C(=O)C=CC2=O |
| Synonym | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
| IUPAC Name | 5-hydroxynaphthalene-1,4-dione |
| InChI Key | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
Cobalt naphthenate, Co 6%, approximately 53% in mineral spirits
CAS: 61789-51-3 Molecular Formula: C20H34CoO4 Molecular Weight (g/mol): 397.42 MDL Number: MFCD02094763 InChI Key: XSWKLHINRKWMTD-UHFFFAOYNA-L Synonym: cobalt naphthenate,cobalt ii 2-naphthoate PubChem CID: 119077305 IUPAC Name: cobalt;naphthalene-2-carboxylic acid SMILES: [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1
| PubChem CID | 119077305 |
|---|---|
| CAS | 61789-51-3 |
| Molecular Weight (g/mol) | 397.42 |
| MDL Number | MFCD02094763 |
| SMILES | [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1 |
| Synonym | cobalt naphthenate,cobalt ii 2-naphthoate |
| IUPAC Name | cobalt;naphthalene-2-carboxylic acid |
| InChI Key | XSWKLHINRKWMTD-UHFFFAOYNA-L |
| Molecular Formula | C20H34CoO4 |