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| Chemical manufacturer since 1997 | ||||
| Name | 4-(1H-Pyrrol-3-yl)butanenitrile |
|---|---|
| Synonyms | 4-(1H-Pyrrol-3-yl)butanenitrile # |
| Molecular Structure |  |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 874-91-9 |
| SMILES | N#CCCCc1ccnc1 |
| InChI | 1S/C8H10N2/c9-5-2-1-3-8-4-6-10-7-8/h4,6-7,10H,1-3H2 |
| InChIKey | IGWYKZVYRILASN-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.103°C at 760 mmHg (Cal.) |
| Flash point | 111.966°C (Cal.) |
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