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| Chemical distributor since 2013 | ||||
| chemBlink standard supplier since 2023 | ||||
| Classification | Organic raw materials >> Heterocyclic compound >> Indazoles |
|---|---|
| Name | 6-Chloro-5-nitro-1H-indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClN3O2 |
| Molecular Weight | 197.58 |
| CAS Registry Number | 101420-98-8 |
| SMILES | C1=C2C=NNC2=CC(=C1[N+](=O)[O-])Cl |
| Density | 1.7±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.742, Calc.* |
| Boiling Point | 414.1±25.0 ºC (760 mmHg), Calc.* |
| Flash Point | 204.2±23.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-5-nitro-1H-indazole |