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Résultats de la recherche filtrée
8-Bromo-1-acide naphthoïque, Grade technique, Maybridge™
CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 Nom de l’IUPAC: 8-bromonaphtalène-1-acide carboxylique SOURIRES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| PubChem CID | 72873 |
| Synonyme | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| Nom de l’IUPAC | 8-bromonaphtalène-1-acide carboxylique |
| CAS | 1729-99-3 |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
1,8-anhydride naphtalique, 97%
CAS: 81-84-5 Formule moléculaire: C12H6O3 Poids moléculaire (g/mol): 198.18 Numéro MDL: MFCD00006925 Clé InChI: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione SOURIRES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| Poids moléculaire (g/mol) | 198.18 |
|---|---|
| PubChem CID | 6693 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006925 |
| Nom de l’IUPAC | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione |
| CAS | 81-84-5 |
| ChEBI | CHEBI:82246 |
| Clé InChI | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| SOURIRES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Formule moléculaire | C12H6O3 |
4,5-Dihydroxynaphthalène-2,7-disulfurique, sel disodium dihydraté, réactif ACS
CAS: 5808-22-0 Formule moléculaire: C10H10Na2O10S2 Poids moléculaire (g/mol): 400.28 Numéro MDL: MFCD00150612 Clé InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonyme: 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 Nom de l’IUPAC: 2,7-disodium 4,5-dihydroxynaphtalène-2,7-disulfonate dihydré SOURIRES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| Poids moléculaire (g/mol) | 400.28 |
|---|---|
| PubChem CID | 124202444 |
| Synonyme | 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 |
| Numéro MDL | MFCD00150612 |
| Nom de l’IUPAC | 2,7-disodium 4,5-dihydroxynaphtalène-2,7-disulfonate dihydré |
| CAS | 5808-22-0 |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SOURIRES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
(S)-1,2,3,4-Tétrahydro-1-acide naphthoïque, 98%
CAS: 85977-52-2 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD07368365 Clé InChI: VDLWTJCSPSUGOA-JTQLQIEISA-N Synonyme: s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid PubChem CID: 24820460 Nom de l’IUPAC: (1S)-1,2,3,4-tétrahydronaphtalène-1-acide carboxylique SOURIRES: C1CC(C2=CC=CC=C2C1)C(=O)O
| Poids moléculaire (g/mol) | 176.215 |
|---|---|
| PubChem CID | 24820460 |
| Synonyme | s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid |
| Numéro MDL | MFCD07368365 |
| Nom de l’IUPAC | (1S)-1,2,3,4-tétrahydronaphtalène-1-acide carboxylique |
| CAS | 85977-52-2 |
| Clé InChI | VDLWTJCSPSUGOA-JTQLQIEISA-N |
| SOURIRES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Formule moléculaire | C11H12O2 |
Plumbagin, 99+%
CAS: 481-42-5 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00001682 Clé InChI: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonyme: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 Nom de l’IUPAC: 5-hydroxy-2-méthylnaphtalène-1,4-dione SOURIRES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 10205 |
| Synonyme | plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl |
| Numéro MDL | MFCD00001682 |
| Nom de l’IUPAC | 5-hydroxy-2-méthylnaphtalène-1,4-dione |
| CAS | 481-42-5 |
| ChEBI | CHEBI:8273 |
| Clé InChI | VCMMXZQDRFWYSE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
| Formule moléculaire | C11H8O3 |
2-Hydroxy-1,4-naphthoquinone, 98+%
CAS: 83-72-7 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.155 Numéro MDL: MFCD00001678 Clé InChI: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonyme: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 Nom de l’IUPAC: 4-hydroxynaphtalène-1,2-dione SOURIRES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
| Poids moléculaire (g/mol) | 174.155 |
|---|---|
| PubChem CID | 6755 |
| Synonyme | lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise |
| Numéro MDL | MFCD00001678 |
| Nom de l’IUPAC | 4-hydroxynaphtalène-1,2-dione |
| CAS | 83-72-7 |
| Clé InChI | WVCHIGAIXREVNS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
| Formule moléculaire | C10H6O3 |
1,5-Dihydroxynaphtalène, 97%
CAS: 83-56-7 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Clé InChI: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonyme: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 Nom de l’IUPAC: Naphtalène-1,5-diol SOURIRES: C1=CC2=C(C=CC=C2O)C(=C1)O
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 6749 |
| Synonyme | 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 |
| Nom de l’IUPAC | Naphtalène-1,5-diol |
| CAS | 83-56-7 |
| Clé InChI | BOKGTLAJQHTOKE-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CC=C2O)C(=C1)O |
| Formule moléculaire | C10H8O2 |
1,8-anhydride naphtalique, 97%
CAS: 81-84-5 Formule moléculaire: C12H6O3 Poids moléculaire (g/mol): 198.18 Numéro MDL: MFCD00006925 Clé InChI: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione SOURIRES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| Poids moléculaire (g/mol) | 198.18 |
|---|---|
| PubChem CID | 6693 |
| Synonyme | 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 |
| Numéro MDL | MFCD00006925 |
| Nom de l’IUPAC | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaène-2,4-dione |
| CAS | 81-84-5 |
| ChEBI | CHEBI:82246 |
| Clé InChI | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| SOURIRES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Formule moléculaire | C12H6O3 |
2,7-Dihydroxynaphtalène, 97%
CAS: 582-17-2 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00004085 Clé InChI: DFQICHCWIIJABH-UHFFFAOYSA-N Synonyme: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 Nom de l’IUPAC: Naphtalène-2,7-diol SOURIRES: OC1=CC2=CC(O)=CC=C2C=C1
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 11397 |
| Synonyme | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
| Numéro MDL | MFCD00004085 |
| Nom de l’IUPAC | Naphtalène-2,7-diol |
| CAS | 582-17-2 |
| Clé InChI | DFQICHCWIIJABH-UHFFFAOYSA-N |
| SOURIRES | OC1=CC2=CC(O)=CC=C2C=C1 |
| Formule moléculaire | C10H8O2 |
Acide 4-diméthylamino-1-naphthoïque, 98%
CAS: 78062-03-0 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD00051797 Clé InChI: LZQKNRRVTOJUHQ-UHFFFAOYSA-N Synonyme: 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid PubChem CID: 522695 Nom de l’IUPAC: Acide 4-(diméthylamino)naphtalène-1-carboxylique SOURIRES: CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O
| Poids moléculaire (g/mol) | 215.252 |
|---|---|
| PubChem CID | 522695 |
| Synonyme | 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid |
| Numéro MDL | MFCD00051797 |
| Nom de l’IUPAC | Acide 4-(diméthylamino)naphtalène-1-carboxylique |
| CAS | 78062-03-0 |
| Clé InChI | LZQKNRRVTOJUHQ-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O |
| Formule moléculaire | C13H13NO2 |
Acide 4-amino-3-hydroxy-1-naphtalènesulfonique, pour le détachement spectrophotométrique de Si, ≥95,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004019 Synonyme: 1-Amino-2-naphthol-4-sulfonic acid
| Synonyme | 1-Amino-2-naphthol-4-sulfonic acid |
|---|---|
| Numéro MDL | MFCD00004019 |
La 1,4-naphthoquinone, 99%, contient jusqu’à 6% d’eau
CAS: 130-15-4 Formule moléculaire: C10H6O2 Poids moléculaire (g/mol): 158.16 Numéro MDL: MFCD00001676 Clé InChI: FRASJONUBLZVQX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Naphtalène-1,4-dione SOURIRES: C1=CC=C2C(=O)C=CC(=O)C2=C1
| Poids moléculaire (g/mol) | 158.16 |
|---|---|
| PubChem CID | 8530 |
| Synonyme | 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 |
| Numéro MDL | MFCD00001676 |
| Nom de l’IUPAC | Naphtalène-1,4-dione |
| CAS | 130-15-4 |
| ChEBI | CHEBI:27418 |
| Clé InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Formule moléculaire | C10H6O2 |
1,2-Naphthoquinone-4-acide sulfonique sel de sodium, 97%
CAS: 521-24-4 Formule moléculaire: C10H5NaO5S Poids moléculaire (g/mol): 260.195 Numéro MDL: MFCD00001700 Clé InChI: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonyme: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 Nom de l’IUPAC: sodium; 3,4-dioxonaphtalène-1-sulfonate SOURIRES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 260.195 |
|---|---|
| PubChem CID | 516996 |
| Synonyme | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
| Numéro MDL | MFCD00001700 |
| Nom de l’IUPAC | sodium; 3,4-dioxonaphtalène-1-sulfonate |
| CAS | 521-24-4 |
| Clé InChI | UBLXEEBHYISRFM-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H5NaO5S |