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Resultados de la búsqueda filtrada
2,6-Dicloro-4-nitroanilina, 95 %, Thermo Scientific Chemicals
CAS: 99-30-9 Fórmula molecular: C6H4Cl2N2O2 Peso molecular (g/mol): 207.01 Número MDL: MFCD00007677 Clave InChI: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Sinónimo: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 Nombre IUPAC: 2,6-dicloro-4-nitroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
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Más información
| Sinónimo | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
|---|---|
| Clave InChI | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| PubChem CID | 7430 |
| Fórmula molecular | C6H4Cl2N2O2 |
| CAS | 99-30-9 |
| ChEBI | CHEBI:27864 |
| Peso molecular (g/mol) | 207.01 |
| Número MDL | MFCD00007677 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| Nombre IUPAC | 2,6-dicloro-4-nitroanilina |
4-Nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 100-01-6 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007858 Clave InChI: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinónimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 Nombre IUPAC: 4-nitroanilina SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
|---|---|
| Clave InChI | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| PubChem CID | 7475 |
| Fórmula molecular | C6H6N2O2 |
| CAS | 100-01-6 |
| ChEBI | CHEBI:17064 |
| Peso molecular (g/mol) | 138.13 |
| Número MDL | MFCD00007858 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-nitroanilina |
4-Nitro-m-fenilendiamina, 95 %, Thermo Scientific Chemicals
CAS: 5131-58-8 Fórmula molecular: C6H7N3O2 Peso molecular (g/mol): 153.14 Número MDL: MFCD00025289 Clave InChI: DPIZKMGPXNXSGL-UHFFFAOYSA-N Sinónimo: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 Nombre IUPAC: 4-nitrobenceno-1,3-diamina SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O
| Sinónimo | 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z |
|---|---|
| Clave InChI | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
| PubChem CID | 21208 |
| Fórmula molecular | C6H7N3O2 |
| CAS | 5131-58-8 |
| Peso molecular (g/mol) | 153.14 |
| Número MDL | MFCD00025289 |
| SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-nitrobenceno-1,3-diamina |
2-Metil-2-nitro-1,3-propanodiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Fórmula molecular: C4H9NO4 Peso molecular (g/mol): 135.12 Número MDL: MFCD00024812 Clave InChI: LOTYADDQWWVBDJ-UHFFFAOYSA-N Sinónimo: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 Nombre IUPAC: 2-metil-2-nitropropano-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
| Sinónimo | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
|---|---|
| Clave InChI | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| PubChem CID | 6480 |
| Fórmula molecular | C4H9NO4 |
| CAS | 77-49-6 |
| Peso molecular (g/mol) | 135.12 |
| Número MDL | MFCD00024812 |
| SMILES | CC(CO)(CO)[N+]([O-])=O |
| Nombre IUPAC | 2-metil-2-nitropropano-1,3-diol |
2-Nitroanilina, 98%
CAS: 88-74-4 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007687 Clave InChI: DPJCXCZTLWNFOH-UHFFFAOYSA-N Sinónimo: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 Nombre IUPAC: 2-nitroanilina SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| Sinónimo | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
|---|---|
| Clave InChI | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| PubChem CID | 6946 |
| Fórmula molecular | C6H6N2O2 |
| CAS | 88-74-4 |
| Peso molecular (g/mol) | 138.13 |
| Número MDL | MFCD00007687 |
| SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitroanilina |
4-Nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 100-01-6 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007858 Clave InChI: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinónimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 Nombre IUPAC: 4-nitroanilina SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
|---|---|
| Clave InChI | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| PubChem CID | 7475 |
| Fórmula molecular | C6H6N2O2 |
| CAS | 100-01-6 |
| ChEBI | CHEBI:17064 |
| Peso molecular (g/mol) | 138.13 |
| Número MDL | MFCD00007858 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-nitroanilina |
Etóxido de titanio (IV), 85 %, téc., contiene 5-15 % de isopropanol, Thermo Scientific Chemicals
CAS: 3087-36-3 Fórmula molecular: C8H20O4Ti Peso molecular (g/mol): 228.15 Número MDL: MFCD00009071 Clave InChI: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinónimo: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 Nombre IUPAC: etanolato;titanio(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
| Sinónimo | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
|---|---|
| Clave InChI | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
| PubChem CID | 76524 |
| Fórmula molecular | C8H20O4Ti |
| CAS | 3087-36-3 |
| Peso molecular (g/mol) | 228.15 |
| Número MDL | MFCD00009071 |
| SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Nombre IUPAC | etanolato;titanio(4+) |
Tris(hidroximetil)nitrometano, 95 %, Thermo Scientific Chemicals
CAS: 126-11-4 Fórmula molecular: C4H9NO5 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007395 Clave InChI: OLQJQHSAWMFDJE-UHFFFAOYSA-N Sinónimo: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 Nombre IUPAC: 2-(hidroximetil)-2-nitropropano-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O
| Sinónimo | tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro |
|---|---|
| Clave InChI | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
| PubChem CID | 31337 |
| Fórmula molecular | C4H9NO5 |
| CAS | 126-11-4 |
| Peso molecular (g/mol) | 151.12 |
| Número MDL | MFCD00007395 |
| SMILES | OCC(CO)(CO)[N+]([O-])=O |
| Nombre IUPAC | 2-(hidroximetil)-2-nitropropano-1,3-diol |
Isopropóxido de titanio (IV), +98 %, Thermo Scientific Chemicals
CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.26 Clave InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 Nombre IUPAC: propan-2-olato;titanio(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Sinónimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
|---|---|
| Clave InChI | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| PubChem CID | 11026 |
| Fórmula molecular | C12H28O4Ti |
| CAS | 546-68-9 |
| Peso molecular (g/mol) | 284.26 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Nombre IUPAC | propan-2-olato;titanio(4+) |
2-[(5-Nitro-2-piridil)oxi]etan-1-ol, 97 %, Thermo Scientific™
CAS: 143071-39-0 Fórmula molecular: C7H8N2O4 Peso molecular (g/mol): 184.151 Número MDL: MFCD00052642 Clave InChI: KESQFSZFUCZCEI-UHFFFAOYSA-N Sinónimo: 2-5-nitropyridin-2-yloxy ethanol,2-5-nitro-2-pyridyloxy ethanol,2-5-nitropyridin-2-yl oxy ethan-1-ol,2-5-nitro-2-pyridyl oxy ethan-1-ol,2-2-hydroxyethoxy-5-nitropyridine,2-5-nitropyridin-2-yl oxy ethanol,2-5-nitro-2-pyridyloxy ethan-1-ol,acmc-209xhf,maybridge1_002682,2-5-nitropyridin-2-yl oxyethanol PubChem CID: 587937 Nombre IUPAC: 2-(5-nitropiridin-2-il)oxietanol SMILES: C1=CC(=NC=C1[N+](=O)[O-])OCCO
| Sinónimo | 2-5-nitropyridin-2-yloxy ethanol,2-5-nitro-2-pyridyloxy ethanol,2-5-nitropyridin-2-yl oxy ethan-1-ol,2-5-nitro-2-pyridyl oxy ethan-1-ol,2-2-hydroxyethoxy-5-nitropyridine,2-5-nitropyridin-2-yl oxy ethanol,2-5-nitro-2-pyridyloxy ethan-1-ol,acmc-209xhf,maybridge1_002682,2-5-nitropyridin-2-yl oxyethanol |
|---|---|
| Clave InChI | KESQFSZFUCZCEI-UHFFFAOYSA-N |
| PubChem CID | 587937 |
| Fórmula molecular | C7H8N2O4 |
| CAS | 143071-39-0 |
| Peso molecular (g/mol) | 184.151 |
| Número MDL | MFCD00052642 |
| SMILES | C1=CC(=NC=C1[N+](=O)[O-])OCCO |
| Nombre IUPAC | 2-(5-nitropiridin-2-il)oxietanol |
Terc-butóxido de zinc, Thermo Scientific Chemicals
CAS: 4278-43-7 Fórmula molecular: C8H18O2Zn Peso molecular (g/mol): 211.61 Número MDL: MFCD00145545 Clave InChI: DVGVEVPHJQJMPP-UHFFFAOYSA-N Sinónimo: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 Nombre IUPAC: zinc; 2-metilpropan-2-olato SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
| Sinónimo | zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate |
|---|---|
| Clave InChI | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
| PubChem CID | 14178434 |
| Fórmula molecular | C8H18O2Zn |
| CAS | 4278-43-7 |
| Peso molecular (g/mol) | 211.61 |
| Número MDL | MFCD00145545 |
| SMILES | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
| Nombre IUPAC | zinc; 2-metilpropan-2-olato |
Ácido 4-nitro-1H-pirazol-3-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 5334-40-7 Fórmula molecular: C4H3N3O4 Peso molecular (g/mol): 157.085 Número MDL: MFCD00090899 Clave InChI: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Sinónimo: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 SMILES: C1=NNC(=C1[N+](=O)[O-])C(=O)O
| Sinónimo | 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic |
|---|---|
| Clave InChI | ZMAXXOYJWZZQBK-UHFFFAOYSA-N |
| PubChem CID | 219739 |
| Fórmula molecular | C4H3N3O4 |
| CAS | 5334-40-7 |
| Peso molecular (g/mol) | 157.085 |
| Número MDL | MFCD00090899 |
| SMILES | C1=NNC(=C1[N+](=O)[O-])C(=O)O |
2-Nitroetanol, téc. 80 %, Thermo Scientific Chemicals
CAS: 625-48-9 Fórmula molecular: C2H5NO3 Peso molecular (g/mol): 91.066 Número MDL: MFCD00007405 Clave InChI: KIPMDPDAFINLIV-UHFFFAOYSA-N Sinónimo: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 Nombre IUPAC: 2-nitroetanol SMILES: C(CO)[N+](=O)[O-]
| Sinónimo | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
|---|---|
| Clave InChI | KIPMDPDAFINLIV-UHFFFAOYSA-N |
| PubChem CID | 12252 |
| Fórmula molecular | C2H5NO3 |
| CAS | 625-48-9 |
| Peso molecular (g/mol) | 91.066 |
| Número MDL | MFCD00007405 |
| SMILES | C(CO)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitroetanol |
5-Fluoro-2-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 2369-11-1 Fórmula molecular: C6H5FN2O2 Peso molecular (g/mol): 156.12 Número MDL: MFCD00034065 Clave InChI: PEDMFCHWOVJDNW-UHFFFAOYSA-N Nombre IUPAC: 5-fluoro-2-nitroanilina
| Clave InChI | PEDMFCHWOVJDNW-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C6H5FN2O2 |
| CAS | 2369-11-1 |
| Peso molecular (g/mol) | 156.12 |
| Número MDL | MFCD00034065 |
| Nombre IUPAC | 5-fluoro-2-nitroanilina |
2-Nitroetanol, 97 %, Thermo Scientific Chemicals
CAS: 625-48-9 Fórmula molecular: C2H5NO3 Peso molecular (g/mol): 91.07 Número MDL: MFCD00007405 Clave InChI: KIPMDPDAFINLIV-UHFFFAOYSA-N Sinónimo: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 Nombre IUPAC: 2-nitroetanol SMILES: C(CO)[N+](=O)[O-]
| Sinónimo | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
|---|---|
| Clave InChI | KIPMDPDAFINLIV-UHFFFAOYSA-N |
| PubChem CID | 12252 |
| Fórmula molecular | C2H5NO3 |
| CAS | 625-48-9 |
| Peso molecular (g/mol) | 91.07 |
| Número MDL | MFCD00007405 |
| SMILES | C(CO)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitroetanol |