1-(2-Chlorobenzyl)-1H-indazol-3-ol
Modify Date: 2025-08-22 17:52:12
1-(2-Chlorobenzyl)-1H-indazol-3-ol structure
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Common Name | 1-(2-Chlorobenzyl)-1H-indazol-3-ol | ||
|---|---|---|---|---|
| CAS Number | 1025-58-7 | Molecular Weight | 258.70300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-Chlorobenzyl)-1H-indazol-3-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H11ClN2O |
|---|---|
| Molecular Weight | 258.70300 |
| Exact Mass | 258.05600 |
| PSA | 37.79000 |
| LogP | 3.03130 |
| InChIKey | SOLDYCGMHQNPBO-UHFFFAOYSA-N |
| SMILES | O=c1[nH]n(Cc2ccccc2Cl)c2ccccc12 |
| 1-(2-chloro-benzyl)-1,2-dihydro-indazol-3-one |
| 1-(2-Chlor-benzyl)-3-hydroxy-1H-indazol |
| 1-(2-Chloro-benzyl)-1H-indazol-3-ol |