6-chlorobenzene-1,2,4-triol
Modify Date: 2025-09-19 13:11:23
6-chlorobenzene-1,2,4-triol structure
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Common Name | 6-chlorobenzene-1,2,4-triol | ||
|---|---|---|---|---|
| CAS Number | 150097-90-8 | Molecular Weight | 160.55500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H5ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chlorobenzene-1,2,4-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H5ClO3 |
|---|---|
| Molecular Weight | 160.55500 |
| Exact Mass | 159.99300 |
| PSA | 60.69000 |
| LogP | 1.45680 |
| InChIKey | GVZRJQSQNLOFNR-UHFFFAOYSA-N |
| SMILES | Oc1cc(O)c(O)c(Cl)c1 |
| 6-Chlorohydroxyquinol |
| 1,2,4-Benzenetriol,6-chloro |
| 6-chloro-1,2,4-trihydroxybenzene |
| 6-CHQ |