Anthracenes
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Résultats de la recherche filtrée
2-Aminoanthracene, 94%
CAS: 613-13-8 Formule moléculaire: C14H11N Poids moléculaire (g/mol): 193.249 Numéro MDL: MFCD00003582 Clé InChI: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonyme: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 CID PubChem: 11937 ChEBI: CHEBI:34260 Nom IUPAC: anthracen-2-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
| Poids moléculaire (g/mol) | 193.249 |
|---|---|
| Synonyme | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
| Numéro MDL | MFCD00003582 |
| CAS | 613-13-8 |
| CID PubChem | 11937 |
| ChEBI | CHEBI:34260 |
| Nom IUPAC | anthracen-2-amine |
| Clé InChI | YCSBALJAGZKWFF-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
| Formule moléculaire | C14H11N |
1,8,9-Trihydroxyanthracene, 97%
CAS: 1143-38-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00053409 Clé InChI: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonyme: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy CID PubChem: 2202 ChEBI: CHEBI:37510 Nom IUPAC: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
| Poids moléculaire (g/mol) | 226.23 |
|---|---|
| Synonyme | anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy |
| Numéro MDL | MFCD00053409 |
| CAS | 1143-38-0 |
| CID PubChem | 2202 |
| ChEBI | CHEBI:37510 |
| Nom IUPAC | 1,8-dihydroxy-10H-anthracen-9-one |
| Clé InChI | NUZWLKWWNNJHPT-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2 |
| Formule moléculaire | C14H10O3 |
9-Methylanthracene, 99%
CAS: 779-02-2 Formule moléculaire: C15H12 Poids moléculaire (g/mol): 192.26 Numéro MDL: MFCD00001261 Clé InChI: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonyme: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard CID PubChem: 13068 Nom IUPAC: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 192.26 |
|---|---|
| Synonyme | anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard |
| Numéro MDL | MFCD00001261 |
| CAS | 779-02-2 |
| CID PubChem | 13068 |
| Nom IUPAC | 9-methylanthracene |
| Clé InChI | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H12 |
Perylene, 99+%
CAS: 198-55-0 Formule moléculaire: C20H12 Poids moléculaire (g/mol): 252.31 Numéro MDL: MFCD00004142 Clé InChI: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonyme: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl CID PubChem: 9142 ChEBI: CHEBI:29861 Nom IUPAC: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
| Poids moléculaire (g/mol) | 252.31 |
|---|---|
| Synonyme | peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl |
| Numéro MDL | MFCD00004142 |
| CAS | 198-55-0 |
| CID PubChem | 9142 |
| ChEBI | CHEBI:29861 |
| Nom IUPAC | perylene |
| Clé InChI | CSHWQDPOILHKBI-UHFFFAOYSA-N |
| SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
| Formule moléculaire | C20H12 |
9-Anthracenemethanol, 98%
CAS: 1468-95-7 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00001264 Clé InChI: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonyme: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 CID PubChem: 73848 Nom IUPAC: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
| Poids moléculaire (g/mol) | 208.26 |
|---|---|
| Synonyme | 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 |
| Numéro MDL | MFCD00001264 |
| CAS | 1468-95-7 |
| CID PubChem | 73848 |
| Nom IUPAC | anthracen-9-ylmethanol |
| Clé InChI | JCJNNHDZTLRSGN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO |
| Formule moléculaire | C15H12O |
9-Bromoanthracene, 96%, Thermo Scientific Chemicals
CAS: 1564-64-3 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD00001243 Clé InChI: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonyme: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 CID PubChem: 74062 Nom IUPAC: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| Poids moléculaire (g/mol) | 257.13 |
|---|---|
| Synonyme | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
| Numéro MDL | MFCD00001243 |
| CAS | 1564-64-3 |
| CID PubChem | 74062 |
| Nom IUPAC | 9-bromoanthracene |
| Clé InChI | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Formule moléculaire | C14H9Br |
9,10-Bis(phenylethynyl)anthracene
CAS: 10075-85-1 Formule moléculaire: C30H18 Poids moléculaire (g/mol): 378.474 Numéro MDL: MFCD00012050 Clé InChI: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonyme: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene CID PubChem: 82338 ChEBI: CHEBI:51675 Nom IUPAC: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
| Poids moléculaire (g/mol) | 378.474 |
|---|---|
| Synonyme | 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene |
| Numéro MDL | MFCD00012050 |
| CAS | 10075-85-1 |
| CID PubChem | 82338 |
| ChEBI | CHEBI:51675 |
| Nom IUPAC | 9,10-bis(2-phenylethynyl)anthracene |
| Clé InChI | ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5 |
| Formule moléculaire | C30H18 |
9-Acetylanthracene, 96%
CAS: 784-04-3 Formule moléculaire: C16H12O Poids moléculaire (g/mol): 220.271 Numéro MDL: MFCD00001259 Clé InChI: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonyme: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene CID PubChem: 69911 Nom IUPAC: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
| Poids moléculaire (g/mol) | 220.271 |
|---|---|
| Synonyme | 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene |
| Numéro MDL | MFCD00001259 |
| CAS | 784-04-3 |
| CID PubChem | 69911 |
| Nom IUPAC | 1-anthracen-9-ylethanone |
| Clé InChI | NXXNVJDXUHMAHU-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31 |
| Formule moléculaire | C16H12O |
Anthracene, 99%
CAS: 120-12-7 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001240 Clé InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonyme: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 CID PubChem: 8418 ChEBI: CHEBI:35298 Nom IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| Synonyme | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
| Numéro MDL | MFCD00001240 |
| CAS | 120-12-7 |
| CID PubChem | 8418 |
| ChEBI | CHEBI:35298 |
| Nom IUPAC | anthracene |
| Clé InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Formule moléculaire | C14H10 |
Anthrone, 95%, pure
CAS: 90-44-8 Formule moléculaire: C14H10O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00001187 Clé InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonyme: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 CID PubChem: 7018 ChEBI: CHEBI:33835 Nom IUPAC: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
| Numéro MDL | MFCD00001187 |
| CAS | 90-44-8 |
| CID PubChem | 7018 |
| ChEBI | CHEBI:33835 |
| Nom IUPAC | 10H-anthracen-9-one |
| Clé InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Formule moléculaire | C14H10O |
7,12-Dimethylbenz[a]anthracene, 98%
CAS: 57-97-6 Formule moléculaire: C20H16 Poids moléculaire (g/mol): 256.34 Numéro MDL: MFCD00003600 Clé InChI: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonyme: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene CID PubChem: 6001 ChEBI: CHEBI:254496 Nom IUPAC: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
| Poids moléculaire (g/mol) | 256.34 |
|---|---|
| Synonyme | dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene |
| Numéro MDL | MFCD00003600 |
| CAS | 57-97-6 |
| CID PubChem | 6001 |
| ChEBI | CHEBI:254496 |
| Nom IUPAC | 7,12-dimethylbenzo[a]anthracene |
| Clé InChI | ARSRBNBHOADGJU-UHFFFAOYSA-N |
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C |
| Formule moléculaire | C20H16 |
Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%
CAS: 863992-56-7 Formule moléculaire: C26H32B2O4 Poids moléculaire (g/mol): 430.16 Numéro MDL: MFCD16294538 Clé InChI: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonyme: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl CID PubChem: 57415691 Nom IUPAC: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 430.16 |
|---|---|
| Synonyme | 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl |
| Numéro MDL | MFCD16294538 |
| CAS | 863992-56-7 |
| CID PubChem | 57415691 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane |
| Clé InChI | ZLXSWNVYGSZXOP-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12 |
| Formule moléculaire | C26H32B2O4 |
Maprotiline hydrochloride, 99%
CAS: 10347-81-6 Formule moléculaire: C20H24ClN Poids moléculaire (g/mol): 313.87 Numéro MDL: MFCD00079464 Clé InChI: NZDMFGKECODQRY-UHFFFAOYSA-N Synonyme: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride CID PubChem: 71478 Nom IUPAC: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
| Poids moléculaire (g/mol) | 313.87 |
|---|---|
| Synonyme | maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride |
| Numéro MDL | MFCD00079464 |
| CAS | 10347-81-6 |
| CID PubChem | 71478 |
| Nom IUPAC | hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride |
| Clé InChI | NZDMFGKECODQRY-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21 |
| Formule moléculaire | C20H24ClN |
9-Anthraldehyde, 98%
CAS: 642-31-9 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001254 Clé InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonyme: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde CID PubChem: 69504 Nom IUPAC: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 206.24 |
|---|---|
| Synonyme | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| Numéro MDL | MFCD00001254 |
| CAS | 642-31-9 |
| CID PubChem | 69504 |
| Nom IUPAC | anthracene-9-carbaldehyde |
| Clé InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H10O |
9-Anthracenecarboxaldehyde, 99%
CAS: 642-31-9 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001254 Clé InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonyme: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde CID PubChem: 69504 Nom IUPAC: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 206.24 |
|---|---|
| Synonyme | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| Numéro MDL | MFCD00001254 |
| CAS | 642-31-9 |
| CID PubChem | 69504 |
| Nom IUPAC | anthracene-9-carbaldehyde |
| Clé InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H10O |