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| Chemical manufacturer | ||||
| Name | (3E)-4-(1H-Pyrrol-1-Yl)-3-Pentenenitrile |
|---|---|
| Synonyms | (E)-4-(1H-pyrrol-1-yl)pent-3-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 165059-83-6 |
| SMILES | C/C(=C\CC#N)/N1C=CC=C1 |
| InChI | 1S/C9H10N2/c1-9(5-4-6-10)11-7-2-3-8-11/h2-3,5,7-8H,4H2,1H3/b9-5+ |
| InChIKey | SEPZBWFOZRHSKE-WEVVVXLNSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.0±32.0°C at 760 mmHg (Cal.) |
| Flash point | 71.7±25.1°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(1H-Pyrrol-1-Yl)-3-Pentenenitrile |