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| Chemical manufacturer since 2018 | ||||
| Name | 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.15 |
| CAS Registry Number | 705-19-1 |
| EC Number | 641-565-9 |
| SMILES | CC1=NC(=CN1CCO)[N+](=O)[O-] |
| Solubility | 7.893e+004 mg/L (25 ºC water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.612, Calc.* |
| Melting point | 127.46 ºC |
| Boiling Point | 357.30 ºC, 405.4±25.0 ºC (760 mmHg), Calc.* |
| Flash Point | 199.0±23.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details | ||||||||||||
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| Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||
| Precautionary Statements | P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 Details | ||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol |
