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| Classification | Organic raw materials >> Heterocyclic compound >> Indazoles |
|---|---|
| Name | 5-Iodo-1H-indazole |
| Synonyms | 5-Iodoindazole |
| Molecular Structure |  |
| Molecular Formula | C7H5IN2 |
| Molecular Weight | 244.03 |
| CAS Registry Number | 55919-82-9 |
| EC Number | 640-869-9 |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| Solubility | 226.8 mg/L (25 °C water) |
|---|---|
| Density | 2.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.788, Calc.* |
| Melting point | 108.34 °C |
| Boiling Point | 358.2±15.0 °C (760 mmHg), Calc.*, 344.21 °C |
| Flash Point | 170.4±20.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |    GHS05;GHS06;GHS07 Danger Details | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H302-H315-H319-H332-H335 Details | ||||||||||||||||||||
| Safety Statements | P261-P264-P264+P265-P270-P271-P280-P301+P316-P302+P352-P304+P340-P305+P354+P338-P317-P319-P321-P330-P332+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-Iodo-1H-indazole |
