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| Chemical manufacturer since 2018 | ||||
| Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 1513253-45-6 |
| SMILES | C1COC2=C(O1)C=CC(=C2)NC3=NC=CN3 |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.680, Calc.* |
| Boiling Point | 414.7±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 204.6±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine |