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| Chemical manufacturer | ||||
| Name | (2Z)-N'1-(4,5-Dihydro-1H-Imidazol-2-Yl)Ethanediimidamide |
|---|---|
| Synonyms | N1-(4,5-dihydro-1H-imidazol-2-yl)oxalimidamide; NSC175751 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N6 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 500901-48-4 |
| SMILES | N(=C(C(=[N@H])N)N)/C1=N/CCN1 |
| InChI | 1S/C5H10N6/c6-3(7)4(8)11-5-9-1-2-10-5/h1-2H2,(H3,6,7)(H3,8,9,10,11) |
| InChIKey | PVEVWRVPQSMVDF-UHFFFAOYSA-N |
| Density | 1.734g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.846°C at 760 mmHg (Cal.) |
| Flash point | 146.029°C (Cal.) |
| Refractive index | 1.798 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-N'1-(4,5-Dihydro-1H-Imidazol-2-Yl)Ethanediimidamide |