Pyridinium,3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-[(4-nitrophenyl)methyl]-, bromide(1:1) structure
|
Common Name | Pyridinium,3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-[(4-nitrophenyl)methyl]-, bromide(1:1) | ||
|---|---|---|---|---|
| CAS Number | 23496-16-4 | Molecular Weight | 513.16900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16BrCl2N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3,4-dichlorophenoxy)-N-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-3-yl]acetamide,bromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H16BrCl2N3O4 |
|---|---|
| Molecular Weight | 513.16900 |
| Exact Mass | 510.97000 |
| PSA | 88.03000 |
| LogP | 1.85510 |
| InChIKey | HMQRPGRGYVMKKB-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)c(Cl)c1)Nc1ccc[n+](Cc2ccc([N+](=O)[O-])cc2)c1.[Br-] |
| 3-(3,4-Dichlor-phenoxyacetamido)-1-p-nitrobenzyl-pyridiniumbromid |