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| CRO since 2013 | ||||
| Name | 5-(Bromomethyl)-1H-Indazole |
|---|---|
| Synonyms | 5-(Bromomethyl)-1H-indazole; 5-Bromomethyl indazole; 5-BROMOMETHYLINDAZOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.06 |
| CAS Registry Number | 496842-04-7 |
| SMILES | BrCc1cc2c(cc1)nnc2 |
| InChI | 1S/C8H7BrN2/c9-4-6-1-2-8-7(3-6)5-10-11-8/h1-3,5H,4H2,(H,10,11) |
| InChIKey | ZTVQCRFGLVAFEC-UHFFFAOYSA-N |
| Density | 1.694g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.794°C at 760 mmHg (Cal.) |
| Flash point | 168.978°C (Cal.) |
| Refractive index | 1.721 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(Bromomethyl)-1H-Indazole |