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| Chemical manufacturer | ||||
| Name | N-[5-(Chloroacetyl)-1H-Imidazol-4-Yl]-N,N-Dimethyl-Methanimidamide |
|---|---|
| Synonyms | (E)-N'-(5 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClN4O |
| Molecular Weight | 214.65 |
| CAS Registry Number | 108224-06-2 |
| SMILES | CN(C)/C=N/C1=C(NC=N1)C(=O)CCl |
| InChI | 1S/C8H11ClN4O/c1-13(2)5-12-8-7(6(14)3-9)10-4-11-8/h4-5H,3H2,1-2H3,(H,10,11)/b12-5+ |
| InChIKey | DJDJKGXQQUUUDU-LFYBBSHMSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.3±55.0°C at 760 mmHg (Cal.) |
| Flash point | 229.1±31.5°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[5-(Chloroacetyl)-1H-Imidazol-4-Yl]-N,N-Dimethyl-Methanimidamide |