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| Chemical manufacturer | ||||
| Name | 2-[2-(2,4-Cyclopentadien-1-ylidene)hydrazino]-1H-imidazole |
|---|---|
| Synonyms | 2-(2-(cyclopenta-2,4-dien-1-ylidene)hydrazinyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.18 |
| CAS Registry Number | 958030-21-2 |
| SMILES | C1=CC(=NNC2=NC=CN2)C=C1 |
| InChI | 1S/C8H8N4/c1-2-4-7(3-1)11-12-8-9-5-6-10-8/h1-6H,(H2,9,10,12) |
| InChIKey | HBSFNANFEGGSMC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 478.7±28.0°C at 760 mmHg (Cal.) |
| Flash point | 243.3±24.0°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(2,4-Cyclopentadien-1-ylidene)hydrazino]-1H-imidazole |