BMMCAS--d003
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1022-22-6 |
| KEGG | C06637 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCAS--d003.mol |
| 1-Chloro-2,2-bis (4'-chlorophenyl) ethylene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-Chloro-2,2-bis (4'-chloro-phenyl) -ethylene |
| Common Name |
|
| Symbol | |
| Formula | C14H9Cl3 |
| Exact Mass | 281.9769 |
| Average Mass | 283.5793 |
| SMILES | ClC=C(c(c2)ccc(Cl)c2)c(c1)ccc(Cl)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
