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Résultats de la recherche filtrée
8-Bromo-1-naphthoic acid, Technical Grade, 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 CID PubChem: 72873 Nom IUPAC: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| 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 |
| CAS | 1729-99-3 |
| CID PubChem | 72873 |
| Nom IUPAC | 8-bromonaphthalene-1-carboxylic acid |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
2-Methyl-1,4-naphthoquinone, 98%
CAS: 58-27-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00001681 Clé InChI: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonyme: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine CID PubChem: 4055 ChEBI: CHEBI:28869 Nom IUPAC: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| Synonyme | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
| Numéro MDL | MFCD00001681 |
| CAS | 58-27-5 |
| CID PubChem | 4055 |
| ChEBI | CHEBI:28869 |
| Nom IUPAC | 2-methylnaphthalene-1,4-dione |
| Clé InChI | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
| Formule moléculaire | C11H8O2 |
(S)-(-)-1,1'-Bi(2-naphthol), 99%
CAS: 18531-99-2 Formule moléculaire: C20H14O2 Poids moléculaire (g/mol): 286.33 Numéro MDL: MFCD00004068 Clé InChI: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonyme: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol CID PubChem: 11762 Nom IUPAC: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| Poids moléculaire (g/mol) | 286.33 |
|---|---|
| Synonyme | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| Numéro MDL | MFCD00004068 |
| CAS | 18531-99-2 |
| CID PubChem | 11762 |
| Nom IUPAC | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| Clé InChI | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Formule moléculaire | C20H14O2 |
1,3-Dihydroxynaphthalene, 98%
CAS: 132-86-5 Formule moléculaire: C10H8O2 Numéro MDL: MFCD00003965 Clé InChI: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonyme: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 CID PubChem: 8601 Nom IUPAC: naphthalene-1,3-diol
| Synonyme | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
|---|---|
| Numéro MDL | MFCD00003965 |
| CAS | 132-86-5 |
| CID PubChem | 8601 |
| Nom IUPAC | naphthalene-1,3-diol |
| Clé InChI | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
| Formule moléculaire | C10H8O2 |
2-Hydroxy-1-naphthaldehyde, 98%
CAS: 708-06-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00004005 Clé InChI: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonyme: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde CID PubChem: 12819 Nom IUPAC: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
| Poids moléculaire (g/mol) | 172.183 |
|---|---|
| Synonyme | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
| Numéro MDL | MFCD00004005 |
| CAS | 708-06-5 |
| CID PubChem | 12819 |
| Nom IUPAC | 2-hydroxynaphthalene-1-carbaldehyde |
| Clé InChI | NTCCNERMXRIPTR-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
| Formule moléculaire | C11H8O2 |
1-Naphthol, 99%
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 Numéro MDL: MFCD00003930 Clé InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonyme: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern CID PubChem: 7005 ChEBI: CHEBI:10319 Nom IUPAC: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
| Poids moléculaire (g/mol) | 144.173 |
|---|---|
| Synonyme | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
| Numéro MDL | MFCD00003930 |
| CAS | 90-15-3 |
| CID PubChem | 7005 |
| ChEBI | CHEBI:10319 |
| Nom IUPAC | naphthalen-1-ol |
| Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2O |
| Formule moléculaire | C10H8O |
2-Naphthoic acid, 99%
CAS: 93-09-4 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00004101 Clé InChI: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonyme: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid CID PubChem: 7123 ChEBI: CHEBI:36106 Nom IUPAC: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| Synonyme | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
| Numéro MDL | MFCD00004101 |
| CAS | 93-09-4 |
| CID PubChem | 7123 |
| ChEBI | CHEBI:36106 |
| Nom IUPAC | naphthalene-2-carboxylic acid |
| Clé InChI | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Formule moléculaire | C11H8O2 |
1,4-Naphthoquinone, 99%, contains up to 6% water
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 CID PubChem: 8530 ChEBI: CHEBI:27418 Nom IUPAC: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
| Poids moléculaire (g/mol) | 158.16 |
|---|---|
| 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 |
| CAS | 130-15-4 |
| CID PubChem | 8530 |
| ChEBI | CHEBI:27418 |
| Nom IUPAC | naphthalene-1,4-dione |
| Clé InChI | FRASJONUBLZVQX-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
| Formule moléculaire | C10H6O2 |
2-Naphthol, 99+%
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
| Numéro MDL | MFCD00004067 |
| CAS | 135-19-3 |
| CID PubChem | 8663 |
| ChEBI | CHEBI:10432 |
| Nom IUPAC | naphthalen-2-ol |
| Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)O |
| Formule moléculaire | C10H8O |
8-Aminonaphthalene-2-sulfonic acid, 95%
CAS: 119-28-8 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.246 Numéro MDL: MFCD00004032 Clé InChI: QEZZCWMQXHXAFG-UHFFFAOYSA-N Synonyme: 8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid CID PubChem: 8386 Nom IUPAC: 8-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N
| Poids moléculaire (g/mol) | 223.246 |
|---|---|
| Synonyme | 8-amino-2-naphthalenesulfonic acid,1,7-cleve's acid,1-naphthylamine-7-sulfonic acid,2-naphthalenesulfonic acid, 8-amino,cleve's theta-acid,1-amino-7-sulfonaphthalene,1-aminonaphthalene-7-sulfonic acid,8-naphthylamine-2-sulfonic acid,1-amino-7-naphthalenesulfonic acid,1-amino-naphthalene-7-sulphonic acid |
| Numéro MDL | MFCD00004032 |
| CAS | 119-28-8 |
| CID PubChem | 8386 |
| Nom IUPAC | 8-aminonaphthalene-2-sulfonic acid |
| Clé InChI | QEZZCWMQXHXAFG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C(C=C2)S(=O)(=O)O)C(=C1)N |
| Formule moléculaire | C10H9NO3S |
Methyl 2-naphthoate, 99%
CAS: 2459-25-8 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00017345 Clé InChI: IODOXLXFXNATGI-UHFFFAOYSA-N Synonyme: methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester CID PubChem: 137605 Nom IUPAC: methyl naphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| Synonyme | methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester |
| Numéro MDL | MFCD00017345 |
| CAS | 2459-25-8 |
| CID PubChem | 137605 |
| Nom IUPAC | methyl naphthalene-2-carboxylate |
| Clé InChI | IODOXLXFXNATGI-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C12H10O2 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of 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 |
6-Bromo-2-naphthol, 97%
CAS: 15231-91-1 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.069 Numéro MDL: MFCD00004081 Clé InChI: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonyme: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol CID PubChem: 27144 ChEBI: CHEBI:34466 Nom IUPAC: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O
| Poids moléculaire (g/mol) | 223.069 |
|---|---|
| Synonyme | 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol |
| Numéro MDL | MFCD00004081 |
| CAS | 15231-91-1 |
| CID PubChem | 27144 |
| ChEBI | CHEBI:34466 |
| Nom IUPAC | 6-bromonaphthalen-2-ol |
| Clé InChI | YLDFTMJPQJXGSS-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1O |
| Formule moléculaire | C10H7BrO |
4-Amino-1-naphthol hydrochloride, tech. 90%
CAS: 5959-56-8 Formule moléculaire: C10H10ClNO Poids moléculaire (g/mol): 195.646 Numéro MDL: MFCD00012562 Clé InChI: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonyme: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl CID PubChem: 2723858 Nom IUPAC: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
| Poids moléculaire (g/mol) | 195.646 |
|---|---|
| Synonyme | 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl |
| Numéro MDL | MFCD00012562 |
| CAS | 5959-56-8 |
| CID PubChem | 2723858 |
| Nom IUPAC | 4-aminonaphthalen-1-ol;hydrochloride |
| Clé InChI | FDBQTRARWCKEJY-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
| Formule moléculaire | C10H10ClNO |
1,8-Naphthalic anhydride, 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 CID PubChem: 6693 ChEBI: CHEBI:82246 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 198.18 |
|---|---|
| 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 |
| CAS | 81-84-5 |
| CID PubChem | 6693 |
| ChEBI | CHEBI:82246 |
| Nom IUPAC | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
| Clé InChI | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Formule moléculaire | C12H6O3 |