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| Chemical manufacturer since 2018 | ||||
| Name | 2-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy)ethanol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C8H13N3O4 |
| Molecular Weight | 215.21 |
| CAS Registry Number | 16156-94-8 |
| SMILES | CC1=NC=C(N1CCOCCO)[N+](=O)[O-] |
| Solubility | 2.564e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.572, Calc.* |
| Melting point | 152.89 °C |
| Boiling Point | 392.56 °C, 449.9±30.0 °C (760 mmHg), Calc.* |
| Flash Point | 225.9±24.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |   GHS07;GHS08 Warning Details |
|---|---|
| Risk Statements | H302-H351 Details |
| Safety Statements | P201-P202-P264-P270-P301+P312-P308+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethoxy)ethanol |