| Name | 1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One |
|---|---|
| Synonyms | 1-(3-Chlorobenzyl)Indazolin-3-One; 1-(M-Chlorobenzyl)-1H-Indazol-3-Ol; 1H-Indazol-3-Ol, 1-(M-Chlorobenzyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11ClN2O |
| Molecular Weight | 258.71 |
| CAS Registry Number | 1025-59-8 |
| SMILES | C1=CC=C2C(=C1)N(NC2=O)CC3=CC=CC(=C3)Cl |
| InChI | 1S/C14H11ClN2O/c15-11-5-3-4-10(8-11)9-17-13-7-2-1-6-12(13)14(18)16-17/h1-8H,9H2,(H,16,18) |
| InChIKey | ZRZSYDHZWHSHMQ-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.5°C at 760 mmHg (Cal.) |
| Flash point | 231.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3-Chlorophenyl)Methyl]-2H-Indazol-3-One |