Resultados de la búsqueda filtrada
2-metiltetrahidrofurano, para la reacción de Grignard, anhidro, estabilizado, Thermo Scientific Chemicals
CAS: 96-47-9 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.13 Clave InChI: JWUJQDFVADABEY-UHFFFAOYSA-N Sinónimo: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 Nombre IUPAC: 2-metiloxolano SMILES: CC1CCCO1
| Sinónimo | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
|---|---|
| Clave InChI | JWUJQDFVADABEY-UHFFFAOYSA-N |
| PubChem CID | 7301 |
| Fórmula molecular | C5H10O |
| CAS | 96-47-9 |
| Peso molecular (g/mol) | 86.13 |
| SMILES | CC1CCCO1 |
| Nombre IUPAC | 2-metiloxolano |
1-(2-Tetrahidrofurano)piperazina, 97 %, Thermo Scientific Chemicals
CAS: 63074-07-7 Fórmula molecular: C9H16N2O2 Peso molecular (g/mol): 184.239 Número MDL: MFCD00190247 Clave InChI: UKESBLFBQANJHH-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 Nombre IUPAC: oxolan-2-yl(piperazina-1-yl)metanona SMILES: C1CC(OC1)C(=O)N2CCNCC2
| Sinónimo | 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone |
|---|---|
| Clave InChI | UKESBLFBQANJHH-UHFFFAOYSA-N |
| PubChem CID | 2734641 |
| Fórmula molecular | C9H16N2O2 |
| CAS | 63074-07-7 |
| Peso molecular (g/mol) | 184.239 |
| Número MDL | MFCD00190247 |
| SMILES | C1CC(OC1)C(=O)N2CCNCC2 |
| Nombre IUPAC | oxolan-2-yl(piperazina-1-yl)metanona |
Anhídrido cis-5-norborneno-exo-2,3-dicarboxílico, 95 %, Thermo Scientific Chemicals
CAS: 2746-19-2 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00630580 Clave InChI: KNDQHSIWLOJIGP-RNGGSSJXSA-N Sinónimo: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| Sinónimo | cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione |
|---|---|
| Clave InChI | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
| PubChem CID | 637794 |
| Fórmula molecular | C9H8O3 |
| CAS | 2746-19-2 |
| Peso molecular (g/mol) | 164.16 |
| Número MDL | MFCD00630580 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
2,5-dimetoxitetrahidrofurano, 99 %, mezcla de isómeros cis y trans, Thermo Scientific Chemicals
CAS: 696-59-3 Fórmula molecular: C6H12O3 Peso molecular (g/mol): 132.16 Número MDL: MFCD00005359 Clave InChI: GFISDBXSWQMOND-UHFFFAOYSA-N Sinónimo: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 Nombre IUPAC: 2,5-dimetoxioxolano SMILES: COC1CCC(O1)OC
| Sinónimo | 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf |
|---|---|
| Clave InChI | GFISDBXSWQMOND-UHFFFAOYSA-N |
| PubChem CID | 79098 |
| Fórmula molecular | C6H12O3 |
| CAS | 696-59-3 |
| Peso molecular (g/mol) | 132.16 |
| Número MDL | MFCD00005359 |
| SMILES | COC1CCC(O1)OC |
| Nombre IUPAC | 2,5-dimetoxioxolano |
Anhídrido succínico, 99 %, Thermo Fisher Scientific
CAS: 108-30-5 Fórmula molecular: C4H4O3 Peso molecular (g/mol): 100.07 Número MDL: MFCD00005525 Clave InChI: RINCXYDBBGOEEQ-UHFFFAOYSA-N Sinónimo: succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa PubChem CID: 7922 ChEBI: CHEBI:36595 Nombre IUPAC: oxolano-2,5-diona SMILES: O=C1CCC(=O)O1
| Sinónimo | succinic anhydride,dihydrofuran-2,5-dione,succinic acid anhydride,succinyl oxide,2,5-diketotetrahydrofuran,dihydro-2,5-furandione,butanedioic anhydride,2,5-furandione, dihydro,succinyl anhydride,rikacid sa |
|---|---|
| Clave InChI | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
| PubChem CID | 7922 |
| Fórmula molecular | C4H4O3 |
| CAS | 108-30-5 |
| ChEBI | CHEBI:36595 |
| Peso molecular (g/mol) | 100.07 |
| Número MDL | MFCD00005525 |
| SMILES | O=C1CCC(=O)O1 |
| Nombre IUPAC | oxolano-2,5-diona |
2-Metiltetrahidrofurano-3-uno, +98 %, Thermo Scientific Chemicals
CAS: 3188-00-9 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 Número MDL: MFCD00010423 Clave InChI: FCWYQRVIQDNGBI-UHFFFAOYSA-N Sinónimo: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 Nombre IUPAC: 2-metiloxolan-3-ona SMILES: CC1C(=O)CCO1
| Sinónimo | 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran |
|---|---|
| Clave InChI | FCWYQRVIQDNGBI-UHFFFAOYSA-N |
| PubChem CID | 18522 |
| Fórmula molecular | C5H8O2 |
| CAS | 3188-00-9 |
| Peso molecular (g/mol) | 100.117 |
| Número MDL | MFCD00010423 |
| SMILES | CC1C(=O)CCO1 |
| Nombre IUPAC | 2-metiloxolan-3-ona |
Anhídrido 2,2-dimetilsuccínico, 98 %, Thermo Scientific Chemicals
CAS: 17347-61-4 Fórmula molecular: C6H8O3 Peso molecular (g/mol): 128.13 Número MDL: MFCD00022608 Clave InChI: ACJPFLIEHGFXGP-UHFFFAOYSA-N Sinónimo: 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j PubChem CID: 87067 Nombre IUPAC: 3,3-dimetiloxolano-2,5-diona SMILES: CC1(C)CC(=O)OC1=O
| Sinónimo | 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j |
|---|---|
| Clave InChI | ACJPFLIEHGFXGP-UHFFFAOYSA-N |
| PubChem CID | 87067 |
| Fórmula molecular | C6H8O3 |
| CAS | 17347-61-4 |
| Peso molecular (g/mol) | 128.13 |
| Número MDL | MFCD00022608 |
| SMILES | CC1(C)CC(=O)OC1=O |
| Nombre IUPAC | 3,3-dimetiloxolano-2,5-diona |
Ácido tetrahidro-2-furoico, +98 %, Thermo Scientific Chemicals
CAS: 16874-33-2 Fórmula molecular: C5H8O3 Peso molecular (g/mol): 116.12 Número MDL: MFCD00022473 Clave InChI: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Sinónimo: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 Nombre IUPAC: ácido oxolano-2-carboxílico SMILES: C1CC(OC1)C(=O)O
| Sinónimo | 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 |
|---|---|
| Clave InChI | UJJLJRQIPMGXEZ-UHFFFAOYSA-N |
| PubChem CID | 86079 |
| Fórmula molecular | C5H8O3 |
| CAS | 16874-33-2 |
| Peso molecular (g/mol) | 116.12 |
| Número MDL | MFCD00022473 |
| SMILES | C1CC(OC1)C(=O)O |
| Nombre IUPAC | ácido oxolano-2-carboxílico |
2,5-Dimetoxitetrahidrofurano, cis + trans, 98 %, Thermo Scientific Chemicals
CAS: 696-59-3 Fórmula molecular: C6H12O3 Peso molecular (g/mol): 132.159 Número MDL: MFCD00005359 Clave InChI: GFISDBXSWQMOND-UHFFFAOYSA-N Sinónimo: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 Nombre IUPAC: 2,5-dimetoxioxolano SMILES: COC1CCC(O1)OC
| Sinónimo | 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf |
|---|---|
| Clave InChI | GFISDBXSWQMOND-UHFFFAOYSA-N |
| PubChem CID | 79098 |
| Fórmula molecular | C6H12O3 |
| CAS | 696-59-3 |
| Peso molecular (g/mol) | 132.159 |
| Número MDL | MFCD00005359 |
| SMILES | COC1CCC(O1)OC |
| Nombre IUPAC | 2,5-dimetoxioxolano |
Anhídrido itacónico, 98 %, Thermo Scientific Chemicals
CAS: 2170-03-8 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.08 Número MDL: MFCD00005530 Clave InChI: OFNISBHGPNMTMS-UHFFFAOYSA-N Sinónimo: itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q PubChem CID: 75110 Nombre IUPAC: 3-metilideneoxolano-2,5-diona SMILES: C=C1CC(=O)OC1=O
| Sinónimo | itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q |
|---|---|
| Clave InChI | OFNISBHGPNMTMS-UHFFFAOYSA-N |
| PubChem CID | 75110 |
| Fórmula molecular | C5H4O3 |
| CAS | 2170-03-8 |
| Peso molecular (g/mol) | 112.08 |
| Número MDL | MFCD00005530 |
| SMILES | C=C1CC(=O)OC1=O |
| Nombre IUPAC | 3-metilideneoxolano-2,5-diona |
2-metiltetrahidrofurano, +99 %, extra seco, estabilizado, AcroSeal™, Thermo Scientific Chemicals
CAS: 96-47-9 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.13 Número MDL: MFCD00005367 Clave InChI: JWUJQDFVADABEY-UHFFFAOYSA-N Sinónimo: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 Nombre IUPAC: 2-metiloxolano SMILES: CC1CCCO1
| Sinónimo | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
|---|---|
| Clave InChI | JWUJQDFVADABEY-UHFFFAOYSA-N |
| PubChem CID | 7301 |
| Fórmula molecular | C5H10O |
| CAS | 96-47-9 |
| Peso molecular (g/mol) | 86.13 |
| Número MDL | MFCD00005367 |
| SMILES | CC1CCCO1 |
| Nombre IUPAC | 2-metiloxolano |
Anhídrido cis-5-norborneno-exo-2,3-dicarboxílico, 95 %, Thermo Scientific Chemicals
CAS: 2746-19-2 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00630580 Clave InChI: KNDQHSIWLOJIGP-RNGGSSJXSA-N Sinónimo: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| Sinónimo | cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione |
|---|---|
| Clave InChI | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
| PubChem CID | 637794 |
| Fórmula molecular | C9H8O3 |
| CAS | 2746-19-2 |
| Peso molecular (g/mol) | 164.16 |
| Número MDL | MFCD00630580 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
(R)-(-)-Tetrahidrofurilamina, 98+%, Thermo Scientific Chemicals
CAS: 7202-43-9 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.149 Número MDL: MFCD00192476 Clave InChI: YNOGYQAEJGADFJ-RXMQYKEDSA-N Sinónimo: r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine PubChem CID: 2734124 Nombre IUPAC: [(2R)-oxolan-2-yl]metanamina SMILES: C1CC(OC1)CN
| Sinónimo | r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine |
|---|---|
| Clave InChI | YNOGYQAEJGADFJ-RXMQYKEDSA-N |
| PubChem CID | 2734124 |
| Fórmula molecular | C5H11NO |
| CAS | 7202-43-9 |
| Peso molecular (g/mol) | 101.149 |
| Número MDL | MFCD00192476 |
| SMILES | C1CC(OC1)CN |
| Nombre IUPAC | [(2R)-oxolan-2-yl]metanamina |
Tetrahidrofurfurilamina, 97 %, Thermo Scientific Chemicals
CAS: 4795-29-3 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD00005373 Clave InChI: YNOGYQAEJGADFJ-UHFFFAOYNA-N Sinónimo: tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine PubChem CID: 253298 Nombre IUPAC: oxolan-2-ilmetanamina SMILES: NCC1CCCO1
| Sinónimo | tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine |
|---|---|
| Clave InChI | YNOGYQAEJGADFJ-UHFFFAOYNA-N |
| PubChem CID | 253298 |
| Fórmula molecular | C5H11NO |
| CAS | 4795-29-3 |
| Peso molecular (g/mol) | 101.15 |
| Número MDL | MFCD00005373 |
| SMILES | NCC1CCCO1 |
| Nombre IUPAC | oxolan-2-ilmetanamina |