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| Chemical manufacturer | ||||
| Name | (E)-N-Allyl-1-(1H-imidazol-2-yl)methanimine |
|---|---|
| Synonyms | (E)-N-((1H-imidazol-2-yl)methylene)prop-2-en-1-amine |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 |
| CAS Registry Number | 951214-03-2 |
| SMILES | C=CC/N=C/C1=NC=CN1 |
| InChI | 1S/C7H9N3/c1-2-3-8-6-7-9-4-5-10-7/h2,4-6H,1,3H2,(H,9,10)/b8-6+ |
| InChIKey | ZOXXVAUFSLPVLU-SOFGYWHQSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.0±33.0°C at 760 mmHg (Cal.) |
| Flash point | 111.0±25.4°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Allyl-1-(1H-imidazol-2-yl)methanimine |