Zwitteriones orgánicos
Zwitteriones orgánicos
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (14)
- (2)
- (8)
- (7)
- (3)
- (5)
- (11)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (2)
- (9)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (7)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (47)
- (2)
- (15)
- (2)
- (28)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (29)
- (1)
- (8)
- (1)
- (18)
- (1)
- (34)
- (1)
- (2)
- (13)
- (2)
- (12)
- (3)
- (4)
- (1)
- (1)
- (8)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (24)
- (3)
- (59)
- (74)
- (4)
- (10)
- (2)
- (4)
- (6)
- (3)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (40)
- (3)
- (13)
- (11)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (6)
- (9)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (6)
- (4)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
Resultados de la búsqueda filtrada
Circonio(IV) propóxido, aprox. solución al 70 % en 1-propanol, AcroSeal™, Thermo Scientific Chemicals
CAS: 23519-77-9 Fórmula molecular: C12H28O4Zr Peso molecular (g/mol): 327.58 Número MDL: MFCD00015307 Clave InChI: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinónimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
Sinónimo | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
---|---|
Clave InChI | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
PubChem CID | 90139 |
Fórmula molecular | C12H28O4Zr |
CAS | 23519-77-9 |
Peso molecular (g/mol) | 327.58 |
Número MDL | MFCD00015307 |
SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
4-cloro-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 89-63-4 Fórmula molecular: C6H5ClN2O2 Peso molecular (g/mol): 172.57 Número MDL: MFCD00007836 Clave InChI: PBGKNXWGYQPUJK-UHFFFAOYSA-N Sinónimo: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 Nombre IUPAC: 4-cloro-2-nitroanilina SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
Sinónimo | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
---|---|
Clave InChI | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
PubChem CID | 6979 |
Fórmula molecular | C6H5ClN2O2 |
CAS | 89-63-4 |
Peso molecular (g/mol) | 172.57 |
Número MDL | MFCD00007836 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
Nombre IUPAC | 4-cloro-2-nitroanilina |
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-olate; 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-olate; titanio(4+) |
Isopropóxido de titanio (IV), 95 %, Thermo Scientific Chemicals
CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.219 Número MDL: MFCD00008871 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-olate; 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) | 284.219 |
Número MDL | MFCD00008871 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Nombre IUPAC | propan-2-olate; titanio(4+) |
Etóxido de niobio (V), 99,999 % (base de metales), Ta <500ppm, Thermo Scientific Chemicals
CAS: 3236-82-6 Fórmula molecular: C10H25NbO5 Peso molecular (g/mol): 318.21 Número MDL: MFCD00015122 Clave InChI: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinónimo: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 Nombre IUPAC: etanolato;niobio(5 +) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
Sinónimo | niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ |
---|---|
Clave InChI | ZTILUDNICMILKJ-UHFFFAOYSA-N |
PubChem CID | 160675 |
Fórmula molecular | C10H25NbO5 |
CAS | 3236-82-6 |
Peso molecular (g/mol) | 318.21 |
Número MDL | MFCD00015122 |
SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
Nombre IUPAC | etanolato;niobio(5 +) |
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-nitroaniline 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-nitroaniline |
Isopropoxida de titanio (IV), 99,995 % (base de metales), Thermo Scientific Chemicals
CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.219 Número MDL: MFCD00008871 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-2olato;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) | 284.219 |
Número MDL | MFCD00008871 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Nombre IUPAC | propan-2olato;titanio(4 +) |
Metóxido de hierro(II), 98 %, Thermo Scientific Chemicals
CAS: 7245-21-8 Fórmula molecular: C2H6FeO2 Peso molecular (g/mol): 117.913 Número MDL: MFCD00061474 Clave InChI: VAPRHKOWFRYFTF-UHFFFAOYSA-N Sinónimo: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 Nombre IUPAC: hierro(2 +); metanolato SMILES: C[O-].C[O-].[Fe+2]
Sinónimo | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
---|---|
Clave InChI | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
PubChem CID | 14598007 |
Fórmula molecular | C2H6FeO2 |
CAS | 7245-21-8 |
Peso molecular (g/mol) | 117.913 |
Número MDL | MFCD00061474 |
SMILES | C[O-].C[O-].[Fe+2] |
Nombre IUPAC | hierro(2 +); metanolato |
2-Nitro-p-fenilendiamina, 95 %, Thermo Scientific Chemicals
CAS: 5307-14-2 Fórmula molecular: C6H7N3O2 Peso molecular (g/mol): 153.141 Número MDL: MFCD00007903 Clave InChI: HVHNMNGARPCGGD-UHFFFAOYSA-N Sinónimo: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 Nombre IUPAC: 2-Nitrobenceno-1,4-diamina SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N
Sinónimo | 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r |
---|---|
Clave InChI | HVHNMNGARPCGGD-UHFFFAOYSA-N |
PubChem CID | 4338370 |
Fórmula molecular | C6H7N3O2 |
CAS | 5307-14-2 |
ChEBI | CHEBI:76394 |
Peso molecular (g/mol) | 153.141 |
Número MDL | MFCD00007903 |
SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
Nombre IUPAC | 2-Nitrobenceno-1,4-diamina |
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 |
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 hierro(III), 2,5 % p/v en isopropanol, Thermo Scientific Chemicals
CAS: 14995-22-3 Fórmula molecular: C9H21FeO3 Peso molecular (g/mol): 233.109 Número MDL: MFCD00070436 Clave InChI: QUHDSMAREWXWFM-UHFFFAOYSA-N Sinónimo: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 Nombre IUPAC: hierro(3+); propan-2-olato SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
Sinónimo | iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe |
---|---|
Clave InChI | QUHDSMAREWXWFM-UHFFFAOYSA-N |
PubChem CID | 11961763 |
Fórmula molecular | C9H21FeO3 |
CAS | 14995-22-3 |
Peso molecular (g/mol) | 233.109 |
Número MDL | MFCD00070436 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3] |
Nombre IUPAC | hierro(3+); propan-2-olato |
2-Nitro-2-metil-1,3-propanodiol, 99 %, 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 |
N-propóxido de circonio(IV), 70 % p/p en n-propanol, envasado bajo argón en frascos de ChemSeal™ resellables, Thermo Scientific Chemicals
CAS: 23519-77-9 Fórmula molecular: C12H28O4Zr Peso molecular (g/mol): 327.58 Número MDL: MFCD00015307 Clave InChI: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinónimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 Nombre IUPAC: zirconium(4+) tetrakis(propan-1-olate) SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
Sinónimo | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
---|---|
Clave InChI | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
PubChem CID | 90139 |
Fórmula molecular | C12H28O4Zr |
CAS | 23519-77-9 |
Peso molecular (g/mol) | 327.58 |
Número MDL | MFCD00015307 |
SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
Nombre IUPAC | zirconium(4+) tetrakis(propan-1-olate) |
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 |