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Resultados de la búsqueda filtrada
Anhídrido homoftálico, 98 %, Thermo Scientific Chemicals
CAS: 703-59-3 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.14 Número MDL: MFCD00006894 Clave InChI: AKHSBAVQPIRVAG-UHFFFAOYSA-N Sinónimo: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 Nombre IUPAC: 4H-isocromeno-1,3-diona SMILES: C1C2=CC=CC=C2C(=O)OC1=O
| Sinónimo | homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride |
|---|---|
| Clave InChI | AKHSBAVQPIRVAG-UHFFFAOYSA-N |
| PubChem CID | 12801 |
| Fórmula molecular | C9H6O3 |
| CAS | 703-59-3 |
| Peso molecular (g/mol) | 162.14 |
| Número MDL | MFCD00006894 |
| SMILES | C1C2=CC=CC=C2C(=O)OC1=O |
| Nombre IUPAC | 4H-isocromeno-1,3-diona |
Anhídrido 2,3-pirazinadicarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 4744-50-7 Fórmula molecular: C6H2N2O3 Peso molecular (g/mol): 150.09 Número MDL: MFCD00179418 Clave InChI: AWJWCTOOIBYHON-UHFFFAOYSA-N Sinónimo: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 Nombre IUPAC: 5H,7H-furo[3,4-b]pirazina-5,7-diona SMILES: O=C1OC(=O)C2=NC=CN=C12
| Sinónimo | furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa |
|---|---|
| Clave InChI | AWJWCTOOIBYHON-UHFFFAOYSA-N |
| PubChem CID | 78482 |
| Fórmula molecular | C6H2N2O3 |
| CAS | 4744-50-7 |
| Peso molecular (g/mol) | 150.09 |
| Número MDL | MFCD00179418 |
| SMILES | O=C1OC(=O)C2=NC=CN=C12 |
| Nombre IUPAC | 5H,7H-furo[3,4-b]pirazina-5,7-diona |
Anhídrido fenilmaleico, 99 %, Thermo Scientific Chemicals
CAS: 36122-35-7 Fórmula molecular: C10H6O3 Peso molecular (g/mol): 174.16 Número MDL: MFCD00015472 Clave InChI: QZYCWJVSPFQUQC-UHFFFAOYSA-N Sinónimo: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 Nombre IUPAC: 3-fenilfurano-2,5-diona SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1
| Sinónimo | phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride |
|---|---|
| Clave InChI | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| PubChem CID | 99174 |
| Fórmula molecular | C10H6O3 |
| CAS | 36122-35-7 |
| Peso molecular (g/mol) | 174.16 |
| Número MDL | MFCD00015472 |
| SMILES | O=C1OC(=O)C(=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 3-fenilfurano-2,5-diona |
Anhídrido 2,3-difenilmaleico, 98 %, Thermo Scientific Chemicals
CAS: 4808-48-4 Fórmula molecular: C16H10O3 Peso molecular (g/mol): 250.26 Clave InChI: OUJCFCNZIUTYBH-UHFFFAOYSA-N Sinónimo: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 Nombre IUPAC: 3,4-difenilfurano-2,5-diona SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
| Sinónimo | 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl |
|---|---|
| Clave InChI | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
| PubChem CID | 78530 |
| Fórmula molecular | C16H10O3 |
| CAS | 4808-48-4 |
| Peso molecular (g/mol) | 250.26 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
| Nombre IUPAC | 3,4-difenilfurano-2,5-diona |
9-Hidroxixanteno, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
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| Sinónimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
|---|---|
| Clave InChI | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| PubChem CID | 72861 |
| Fórmula molecular | C13H10O2 |
| CAS | 90-46-0 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Nombre IUPAC | 9H-xanteno-9-ol |
Xantona, 99 %, Thermo Scientific Chemicals
CAS: 90-47-1 Fórmula molecular: C13H8O2 Peso molecular (g/mol): 196.205 Número MDL: MFCD00005060 Clave InChI: JNELGWHKGNBSMD-UHFFFAOYSA-N Sinónimo: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 Nombre IUPAC: xanten-9-ona SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
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| Sinónimo | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
|---|---|
| Clave InChI | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| PubChem CID | 7020 |
| Fórmula molecular | C13H8O2 |
| CAS | 90-47-1 |
| ChEBI | CHEBI:37647 |
| Peso molecular (g/mol) | 196.205 |
| Número MDL | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Nombre IUPAC | xanten-9-ona |
Anhídrido ftálico, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
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| Sinónimo | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
|---|---|
| Clave InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| PubChem CID | 6811 |
| Fórmula molecular | C8H4O3 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Peso molecular (g/mol) | 148.12 |
| Número MDL | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
3,4-Dihidro-2H-pirano, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00006558 Clave InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Sinónimo: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 Nombre IUPAC: 3,4-dihidro-2H-pirano SMILES: C1CC=COC1
| Sinónimo | dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane |
|---|---|
| Clave InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| PubChem CID | 8080 |
| Fórmula molecular | C5H8O |
| CAS | 110-87-2 |
| Peso molecular (g/mol) | 84.12 |
| Número MDL | MFCD00006558 |
| SMILES | C1CC=COC1 |
| Nombre IUPAC | 3,4-dihidro-2H-pirano |
Anhídrido maleico, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 Nombre IUPAC: furan-2,5-diona SMILES: O=C1OC(=O)C=C1
| Sinónimo | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
|---|---|
| Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| PubChem CID | 7923 |
| Fórmula molecular | C4H2O3 |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| Peso molecular (g/mol) | 98.06 |
| Número MDL | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| Nombre IUPAC | furan-2,5-diona |
Anhídrido maleico, 99 %, comprimidos, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1
| Sinónimo | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
|---|---|
| Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| PubChem CID | 7923 |
| Fórmula molecular | C4H2O3 |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| Peso molecular (g/mol) | 98.06 |
| Número MDL | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
2,2,4-Trimetil-1,3-dioxolano, 99 %, Thermo Scientific Chemicals
CAS: 1193-11-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00090841 Clave InChI: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 Nombre IUPAC: 2,2,4-trimetil-1,3-dioxolano SMILES: CC1COC(C)(C)O1
| Clave InChI | ALTFLAPROMVXNX-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 62384 |
| Fórmula molecular | C6H12O2 |
| CAS | 1193-11-9 |
| Peso molecular (g/mol) | 116.16 |
| Número MDL | MFCD00090841 |
| SMILES | CC1COC(C)(C)O1 |
| Nombre IUPAC | 2,2,4-trimetil-1,3-dioxolano |
Anhídrido citracónico, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.084 Número MDL: MFCD00005522 Clave InChI: AYKYXWQEBUNJCN-UHFFFAOYSA-N Sinónimo: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 Nombre IUPAC: 3-metilfuran-2,5-diona SMILES: CC1=CC(=O)OC1=O
| Sinónimo | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
|---|---|
| Clave InChI | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| PubChem CID | 12012 |
| Fórmula molecular | C5H4O3 |
| CAS | 616-02-4 |
| Peso molecular (g/mol) | 112.084 |
| Número MDL | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Nombre IUPAC | 3-metilfuran-2,5-diona |
Anhídrido 2,3-dimetilmaleico, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Número MDL: MFCD00005523 Clave InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Sinónimo: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 Nombre IUPAC: 3,4-dimetilfurano-2,5-diona SMILES: CC1=C(C(=O)OC1=O)C
| Sinónimo | 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride |
|---|---|
| Clave InChI | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| PubChem CID | 13010 |
| Fórmula molecular | C6H6O3 |
| CAS | 766-39-2 |
| Peso molecular (g/mol) | 126.111 |
| Número MDL | MFCD00005523 |
| SMILES | CC1=C(C(=O)OC1=O)C |
| Nombre IUPAC | 3,4-dimetilfurano-2,5-diona |
beta-Naftoflavona, 99+ %, Thermo Scientific Chemicals
CAS: 6051-87-2 Fórmula molecular: C19H12O2 Peso molecular (g/mol): 272.29 Número MDL: MFCD00004986 Clave InChI: OUGIDAPQYNCXRA-UHFFFAOYSA-N Sinónimo: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 Nombre IUPAC: 3-fenilbenzo[f]cromen-1-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
| Sinónimo | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone |
|---|---|
| Clave InChI | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| PubChem CID | 2361 |
| Fórmula molecular | C19H12O2 |
| CAS | 6051-87-2 |
| ChEBI | CHEBI:77013 |
| Peso molecular (g/mol) | 272.29 |
| Número MDL | MFCD00004986 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| Nombre IUPAC | 3-fenilbenzo[f]cromen-1-ona |
2,3-Benzofurano, 99,5 %, Thermo Scientific Chemicals
CAS: 271-89-6 Fórmula molecular: C8H6O Peso molecular (g/mol): 118.14 Número MDL: MFCD00005847 Clave InChI: IANQTJSKSUMEQM-UHFFFAOYSA-N Sinónimo: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 Nombre IUPAC: 1-benzofurano SMILES: O1C=CC2=CC=CC=C12
| Sinónimo | benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene |
|---|---|
| Clave InChI | IANQTJSKSUMEQM-UHFFFAOYSA-N |
| PubChem CID | 9223 |
| Fórmula molecular | C8H6O |
| CAS | 271-89-6 |
| ChEBI | CHEBI:35260 |
| Peso molecular (g/mol) | 118.14 |
| Número MDL | MFCD00005847 |
| SMILES | O1C=CC2=CC=CC=C12 |
| Nombre IUPAC | 1-benzofurano |