Organic oxoazanium compounds
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Filtered Search Results
4-Chloro-2-fluoronitrobenzene 96.0+%, TCI America™
CAS: 700-37-8 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00042211 InChI Key: PTCPUGKKWNMITF-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b PubChem CID: 69691 IUPAC Name: 4-chloro-2-fluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C=C1F
| PubChem CID | 69691 |
|---|---|
| CAS | 700-37-8 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00042211 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C=C1F |
| Synonym | 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b |
| IUPAC Name | 4-chloro-2-fluoro-1-nitrobenzene |
| InChI Key | PTCPUGKKWNMITF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
3-Nitrodiphenyl 99.0+%, TCI America™
CAS: 2113-58-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00007245 InChI Key: FYRPEHRWMVMHQM-UHFFFAOYSA-N Synonym: 3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv PubChem CID: 16450 IUPAC Name: 1-nitro-3-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
| PubChem CID | 16450 |
|---|---|
| CAS | 2113-58-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD00007245 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-] |
| Synonym | 3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv |
| IUPAC Name | 1-nitro-3-phenylbenzene |
| InChI Key | FYRPEHRWMVMHQM-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
4-Ethylnitrobenzene 99.0+%, TCI America™
CAS: 100-12-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007385 InChI Key: RESTWAHJFMZUIZ-UHFFFAOYSA-N Synonym: 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene PubChem CID: 7480 IUPAC Name: 1-ethyl-4-nitrobenzene SMILES: CCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7480 |
|---|---|
| CAS | 100-12-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007385 |
| SMILES | CCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene |
| IUPAC Name | 1-ethyl-4-nitrobenzene |
| InChI Key | RESTWAHJFMZUIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Methyl-2-nitropropane 98.0+%, TCI America™
CAS: 594-70-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00007393 InChI Key: AIMREYQYBFBEGQ-UHFFFAOYSA-N Synonym: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC Name: 2-methyl-2-nitropropane SMILES: CC(C)(C)[N+](=O)[O-]
| PubChem CID | 11672 |
|---|---|
| CAS | 594-70-7 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00007393 |
| SMILES | CC(C)(C)[N+](=O)[O-] |
| Synonym | propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 |
| IUPAC Name | 2-methyl-2-nitropropane |
| InChI Key | AIMREYQYBFBEGQ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
7-Nitroindole 98.0+%, TCI America™
CAS: 6960-42-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005683 InChI Key: LZJGQIVWUKFTRD-UHFFFAOYSA-N Synonym: 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci PubChem CID: 23396 IUPAC Name: 7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
| PubChem CID | 23396 |
|---|---|
| CAS | 6960-42-5 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00005683 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2 |
| Synonym | 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci |
| IUPAC Name | 7-nitro-1H-indole |
| InChI Key | LZJGQIVWUKFTRD-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
CAS: 2105-61-5 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00007051 InChI Key: ROJNMGYMBLNTPK-UHFFFAOYSA-N Synonym: 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol PubChem CID: 75012 IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C=C1F
| PubChem CID | 75012 |
|---|---|
| CAS | 2105-61-5 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00007051 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(F)C=C1F |
| Synonym | 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol |
| IUPAC Name | 1,2,4-trifluoro-5-nitrobenzene |
| InChI Key | ROJNMGYMBLNTPK-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2,2'-Dinitrobiphenyl 99.0+%, TCI America™
CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 75529 |
|---|---|
| CAS | 2436-96-6 |
| Molecular Weight (g/mol) | 244.206 |
| ChEBI | CHEBI:67127 |
| MDL Number | MFCD00007127 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro |
| IUPAC Name | 1-nitro-2-(2-nitrophenyl)benzene |
| InChI Key | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
2,4,6-Trichloronitrobenzene 96.0+%, TCI America™
CAS: 18708-70-8 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.437 MDL Number: MFCD00014690 InChI Key: AEBJDOTVYMITIA-UHFFFAOYSA-N Synonym: 2,4,6-trichloronitrobenzene,benzene, 1,3,5-trichloro-2-nitro,2,4,6-trichloro-1-nitrobenzene,unii-t00kp6ct7k,t00kp6ct7k,benzene,1,3,5-trichloro-2-nitro,acmc-209epa,2,6-trichloronitrobenzene,dsstox_cid_6204,dsstox_rid_78056 PubChem CID: 29228 IUPAC Name: 1,3,5-trichloro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl
| PubChem CID | 29228 |
|---|---|
| CAS | 18708-70-8 |
| Molecular Weight (g/mol) | 226.437 |
| MDL Number | MFCD00014690 |
| SMILES | C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl |
| Synonym | 2,4,6-trichloronitrobenzene,benzene, 1,3,5-trichloro-2-nitro,2,4,6-trichloro-1-nitrobenzene,unii-t00kp6ct7k,t00kp6ct7k,benzene,1,3,5-trichloro-2-nitro,acmc-209epa,2,6-trichloronitrobenzene,dsstox_cid_6204,dsstox_rid_78056 |
| IUPAC Name | 1,3,5-trichloro-2-nitrobenzene |
| InChI Key | AEBJDOTVYMITIA-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl3NO2 |
4-Chloronitrobenzene 98.0+%, TCI America™
CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| PubChem CID | 7474 |
|---|---|
| CAS | 100-00-5 |
| Molecular Weight (g/mol) | 157.553 |
| ChEBI | CHEBI:34399 |
| MDL Number | MFCD00007285 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
| IUPAC Name | 1-chloro-4-nitrobenzene |
| InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2-Nitrophenylarsonic Acid 98.0+%, TCI America™
CAS: 5410-29-7 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.038 MDL Number: MFCD00047664 InChI Key: UYEDGVZDGVIURN-UHFFFAOYSA-N Synonym: 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p PubChem CID: 79424 IUPAC Name: (2-nitrophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O
| PubChem CID | 79424 |
|---|---|
| CAS | 5410-29-7 |
| Molecular Weight (g/mol) | 247.038 |
| MDL Number | MFCD00047664 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O |
| Synonym | 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p |
| IUPAC Name | (2-nitrophenyl)arsonic acid |
| InChI Key | UYEDGVZDGVIURN-UHFFFAOYSA-N |
| Molecular Formula | C6H6AsNO5 |
4-Fluoro-3-nitroaniline 98.0+%, TCI America™
CAS: 364-76-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007833 InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC Name: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| PubChem CID | 67768 |
|---|---|
| CAS | 364-76-1 |
| Molecular Weight (g/mol) | 156.12 |
| ChEBI | CHEBI:48642 |
| MDL Number | MFCD00007833 |
| SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
| Synonym | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
| IUPAC Name | 4-fluoro-3-nitroaniline |
| InChI Key | LLIOADBCFIXIEU-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
4-Fluoronitrobenzene 98.0+%, TCI America™
CAS: 350-46-9 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007282 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F
| PubChem CID | 9590 |
|---|---|
| CAS | 350-46-9 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD00007282 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])F |
| Synonym | 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene |
| IUPAC Name | 1-fluoro-4-nitrobenzene |
| InChI Key | WFQDTOYDVUWQMS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2-Fluoronitrobenzene 98.0+%, TCI America™
CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| PubChem CID | 73895 |
|---|---|
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD00007048 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
| IUPAC Name | 1-fluoro-2-nitrobenzene |
| InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
4-Methoxy-3-nitropyridine 98.0+%, TCI America™
CAS: 31872-62-5 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00209661 InChI Key: BZPVREXVOZITPF-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# PubChem CID: 355832 IUPAC Name: 4-methoxy-3-nitropyridine SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]
| PubChem CID | 355832 |
|---|---|
| CAS | 31872-62-5 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00209661 |
| SMILES | COC1=C(C=NC=C1)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# |
| IUPAC Name | 4-methoxy-3-nitropyridine |
| InChI Key | BZPVREXVOZITPF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
3,5-Dichloronitrobenzene 99.0+%, TCI America™
CAS: 618-62-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007211 InChI Key: RNABGKOKSBUFHW-UHFFFAOYSA-N Synonym: 3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p PubChem CID: 12064 IUPAC Name: 1,3-dichloro-5-nitrobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
| PubChem CID | 12064 |
|---|---|
| CAS | 618-62-2 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00007211 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-] |
| Synonym | 3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p |
| IUPAC Name | 1,3-dichloro-5-nitrobenzene |
| InChI Key | RNABGKOKSBUFHW-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |