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| Chemical manufacturer | ||||
| Name | 2-[(4-Chloro-1H-imidazol-5-yl)amino]ethanol |
|---|---|
| Synonyms | 2-((5-chloro-1H-imidazol-4-yl)amino)ethanol |
| Molecular Structure | ![CAS#: 799815-11-5， 2-[(4-Chloro-1H-imidazol-5-yl)amino]ethanol](/moreStructures/799815-11-5.gif) |
| Molecular Formula | C5H8ClN3O |
| Molecular Weight | 161.59 |
| CAS Registry Number | 799815-11-5 |
| SMILES | OCCNc1ncnc1Cl |
| InChI | 1S/C5H8ClN3O/c6-4-5(7-1-2-10)9-3-8-4/h3,7,10H,1-2H2,(H,8,9) |
| InChIKey | RLDKEECXUCNEGF-UHFFFAOYSA-N |
| Density | 1.519g/cm3 (Cal.) |
|---|---|
| Boiling point | 482.878°C at 760 mmHg (Cal.) |
| Flash point | 245.836°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Chloro-1H-imidazol-5-yl)amino]ethanol |