BMMCBZ4Sd007
From Metabolomics.JP
(Difference between revisions)
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|SysName=6-Chloro-benzene-1,2,4-triol | |SysName=6-Chloro-benzene-1,2,4-triol | ||
|Common Name=&&6-Chlorobenzene-1,2,4-triol&&6-Chlorohydroxyquinol&& | |Common Name=&&6-Chlorobenzene-1,2,4-triol&&6-Chlorohydroxyquinol&& | ||
| − | |CAS= | + | |CAS=150097-90-8 |
|KEGG=C06328 | |KEGG=C06328 | ||
}} | }} | ||
Revision as of 09:00, 14 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150097-90-8 |
| KEGG | C06328 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ4Sd007.mol |
| 6-Chlorobenzene-1,2,4-triol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Chloro-benzene-1,2,4-triol |
| Common Name |
|
| Symbol | |
| Formula | C6H5ClO3 |
| Exact Mass | 159.9927 |
| Average Mass | 160.5548 |
| SMILES | Oc(c1)cc(Cl)c(O)c(O)1 |
| 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
