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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-(1H-Pyrrol-2-ylmethylene)hydrazino]-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | (E)-2-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N5 |
| Molecular Weight | 177.21 |
| CAS Registry Number | 801206-57-5 |
| SMILES | C1CN=C(N1)N/N=C/C2=CC=CN2 |
| InChI | 1S/C8H11N5/c1-2-7(9-3-1)6-12-13-8-10-4-5-11-8/h1-3,6,9H,4-5H2,(H2,10,11,13)/b12-6+ |
| InChIKey | SMILDGUOMPFYFK-WUXMJOGZSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.5±34.0°C at 760 mmHg (Cal.) |
| Flash point | 175.5±25.7°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-(1H-Pyrrol-2-ylmethylene)hydrazino]-4,5-dihydro-1H-imidazole |