Organic zwitterions
- (1)
- (2)
- (35)
- (1)
- (15)
- (1)
- (27)
- (4)
- (1)
- (3)
- (2)
- (6)
- (2)
- (1)
- (58)
- (3)
- (1)
- (10)
- (1)
- (9)
- (1)
- (54)
- (1)
- (2)
- (14)
- (23)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (6)
- (3)
- (5)
- (14)
- (1)
- (4)
- (11)
- (8)
- (3)
- (9)
- (16)
- (1)
- (5)
- (9)
- (2)
- (6)
- (2)
- (15)
- (4)
- (7)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (4)
- (4)
- (2)
- (1)
- (4)
- (3)
- (10)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (8)
- (6)
- (4)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (37)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (8)
- (1)
- (3)
- (3)
- (3)
- (2)
- (20)
- (37)
- (62)
- (4)
- (9)
- (2)
- (4)
- (5)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (6)
- (77)
- (3)
- (1)
- (1)
- (4)
- (45)
- (2)
- (1)
- (13)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (12)
- (1)
- (4)
- (1)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
4,5-Dichloro-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 6641-64-1 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007770 InChI Key: FSGTULQLEVAYRS-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC Name: 4,5-dichloro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
| PubChem CID | 81149 |
|---|---|
| CAS | 6641-64-1 |
| Molecular Weight (g/mol) | 207.01 |
| MDL Number | MFCD00007770 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
| Synonym | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
| IUPAC Name | 4,5-dichloro-2-nitroaniline |
| InChI Key | FSGTULQLEVAYRS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
3-Nitro-o-phenylenediamine, 98%
CAS: 3694-52-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00007722 InChI Key: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC Name: 3-nitrobenzene-1,2-diamine SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
| PubChem CID | 4359525 |
|---|---|
| CAS | 3694-52-8 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00007722 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)N |
| Synonym | 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 |
| IUPAC Name | 3-nitrobenzene-1,2-diamine |
| InChI Key | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
4-Nitro-o-phenylenediamine, 97%
CAS: 99-56-9 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007724 InChI Key: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O
| PubChem CID | 5111791 |
|---|---|
| CAS | 99-56-9 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:67116 |
| MDL Number | MFCD00007724 |
| SMILES | NC1=CC=C(C=C1N)[N+]([O-])=O |
| Synonym | 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine |
| IUPAC Name | 4-nitrobenzene-1,2-diamine |
| InChI Key | RAUWPNXIALNKQM-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2-Fluoro-4-nitroaniline, 95%
CAS: 369-35-7 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00034560 InChI Key: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC Name: 2-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N
| PubChem CID | 101254 |
|---|---|
| CAS | 369-35-7 |
| Molecular Weight (g/mol) | 156.116 |
| MDL Number | MFCD00034560 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)N |
| Synonym | 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline |
| IUPAC Name | 2-fluoro-4-nitroaniline |
| InChI Key | LETNCFZQCNCACQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
5-Fluoro-2-nitroaniline, 97%
CAS: 2369-11-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00034065 InChI Key: PEDMFCHWOVJDNW-UHFFFAOYSA-N IUPAC Name: 5-fluoro-2-nitroaniline
| CAS | 2369-11-1 |
|---|---|
| Molecular Weight (g/mol) | 156.12 |
| MDL Number | MFCD00034065 |
| IUPAC Name | 5-fluoro-2-nitroaniline |
| InChI Key | PEDMFCHWOVJDNW-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
2-Nitroimidazole, 98%
CAS: 527-73-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=NC=CN1
| PubChem CID | 10701 |
|---|---|
| CAS | 527-73-1 |
| Molecular Weight (g/mol) | 113.08 |
| ChEBI | CHEBI:67135 |
| MDL Number | MFCD00005185 |
| SMILES | [O-][N+](=O)C1=NC=CN1 |
| Synonym | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
| IUPAC Name | 2-nitro-1H-imidazole |
| InChI Key | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
2,3-Difluoro-6-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 211693-73-1 Molecular Formula: C6H4F2N2O2 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00233313 InChI Key: DIPGYZSCGXBTEU-UHFFFAOYSA-N Synonym: 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine PubChem CID: 2737028 IUPAC Name: 2,3-difluoro-6-nitroaniline SMILES: NC1=C(C=CC(F)=C1F)[N+]([O-])=O
| PubChem CID | 2737028 |
|---|---|
| CAS | 211693-73-1 |
| Molecular Weight (g/mol) | 174.11 |
| MDL Number | MFCD00233313 |
| SMILES | NC1=C(C=CC(F)=C1F)[N+]([O-])=O |
| Synonym | 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine |
| IUPAC Name | 2,3-difluoro-6-nitroaniline |
| InChI Key | DIPGYZSCGXBTEU-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2N2O2 |
Tris(hydroxymethyl)nitromethane, 95%
CAS: 126-11-4 Molecular Formula: C4H9NO5 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007395 InChI Key: OLQJQHSAWMFDJE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O
| PubChem CID | 31337 |
|---|---|
| CAS | 126-11-4 |
| Molecular Weight (g/mol) | 151.12 |
| MDL Number | MFCD00007395 |
| SMILES | OCC(CO)(CO)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-(hydroxymethyl)-2-nitropropane-1,3-diol |
| InChI Key | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO5 |
4-Nitro-o-phenylenediamine, 98%
CAS: 99-56-9 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007724 InChI Key: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O
| PubChem CID | 5111791 |
|---|---|
| CAS | 99-56-9 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:67116 |
| MDL Number | MFCD00007724 |
| SMILES | NC1=CC=C(C=C1N)[N+]([O-])=O |
| Synonym | 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine |
| IUPAC Name | 4-nitrobenzene-1,2-diamine |
| InChI Key | RAUWPNXIALNKQM-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2-Methyl-2-nitro-1,3-propanediol, 97%
CAS: 77-49-6 Molecular Formula: C4H9NO4 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
| PubChem CID | 6480 |
|---|---|
| CAS | 77-49-6 |
| Molecular Weight (g/mol) | 135.12 |
| MDL Number | MFCD00024812 |
| SMILES | CC(CO)(CO)[N+]([O-])=O |
| Synonym | 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 |
| IUPAC Name | 2-methyl-2-nitropropane-1,3-diol |
| InChI Key | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO4 |
GW 9662, Thermo Scientific Chemicals
CAS: 22978-25-2 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.676 MDL Number: MFCD01215270 InChI Key: DNTSIBUQMRRYIU-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 PubChem CID: 644213 ChEBI: CHEBI:79993 IUPAC Name: 2-chloro-5-nitro-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
| PubChem CID | 644213 |
|---|---|
| CAS | 22978-25-2 |
| Molecular Weight (g/mol) | 276.676 |
| ChEBI | CHEBI:79993 |
| MDL Number | MFCD01215270 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl |
| Synonym | 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 |
| IUPAC Name | 2-chloro-5-nitro-N-phenylbenzamide |
| InChI Key | DNTSIBUQMRRYIU-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2O3 |
Iron(III) ethoxide, 99.6% (metals basis)
CAS: 5058-42-4 Molecular Formula: C6H15FeO3 Molecular Weight (g/mol): 191.028 MDL Number: MFCD00078028 InChI Key: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC Name: ethanolate;iron(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]
| PubChem CID | 6452222 |
|---|---|
| CAS | 5058-42-4 |
| Molecular Weight (g/mol) | 191.028 |
| MDL Number | MFCD00078028 |
| SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
| Synonym | iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg |
| IUPAC Name | ethanolate;iron(3+) |
| InChI Key | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
| Molecular Formula | C6H15FeO3 |
5-(4-Nitrophenyl)-1H-tetrazole, 97%
CAS: 16687-60-8 Molecular Formula: C7H5N5O2 Molecular Weight (g/mol): 191.15 MDL Number: MFCD00068729 InChI Key: MIUOBAHGBPSRKY-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 IUPAC Name: 5-(4-nitrophenyl)-2H-tetrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
| PubChem CID | 285163 |
|---|---|
| CAS | 16687-60-8 |
| Molecular Weight (g/mol) | 191.15 |
| MDL Number | MFCD00068729 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1 |
| Synonym | 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 |
| IUPAC Name | 5-(4-nitrophenyl)-2H-tetrazole |
| InChI Key | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
| Molecular Formula | C7H5N5O2 |
3-Chloro-4-nitroaniline, 95%
CAS: 825-41-2 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00085922 InChI Key: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC Name: 3-chloro-4-nitroaniline SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
| PubChem CID | 69996 |
|---|---|
| CAS | 825-41-2 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00085922 |
| SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
| Synonym | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
| IUPAC Name | 3-chloro-4-nitroaniline |
| InChI Key | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Nitroethanol, tech. 80%
CAS: 625-48-9 Molecular Formula: C2H5NO3 Molecular Weight (g/mol): 91.066 MDL Number: MFCD00007405 InChI Key: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-nitroethanol SMILES: C(CO)[N+](=O)[O-]
| PubChem CID | 12252 |
|---|---|
| CAS | 625-48-9 |
| Molecular Weight (g/mol) | 91.066 |
| MDL Number | MFCD00007405 |
| SMILES | C(CO)[N+](=O)[O-] |
| Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
| IUPAC Name | 2-nitroethanol |
| InChI Key | KIPMDPDAFINLIV-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO3 |