BMMCBZ2Pd015
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 140-53-4 |
| KEGG | C03679 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pd015.mol |
| 4-Chlorophenylacetonitrile | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Chloro-phenyl-acetonitrile |
| Common Name |
|
| Symbol | |
| Formula | C8H6ClN |
| Exact Mass | 151.0188 |
| Average Mass | 151.5926 |
| SMILES | N#CCc(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
