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| Chemical manufacturer since 2018 | ||||
| Name | 2,3,4-Trihydroxybenzylhydrazine |
|---|---|
| Synonyms | 4-(hydrazinylmethyl)benzene-1,2,3-triol |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 3614-72-0 |
| SMILES | C1=CC(=C(C(=C1CNN)O)O)O |
| Solubility | 4.317e+005 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.701, Calc.* |
| Melting point | 144.90 °C |
| Boiling Point | 355.07 °C, 491.4±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 251.0±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS06 Danger Details |
|---|---|
| Risk Statements | H301-H315-H319 Details |
| Safety Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310+P330-P405 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,3,4-Trihydroxybenzylhydrazine |