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| Chemical manufacturer | ||||
| Name | (2E)-3-(1-Pyrrolidinyl)-2-Butenenitrile |
|---|---|
| Synonyms | (E)-3-(pyrrolidin-1-yl)but-2-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| CAS Registry Number | 189879-24-1 |
| SMILES | N#C\C=C(\N1CCCC1)C |
| InChI | 1S/C8H12N2/c1-8(4-5-9)10-6-2-3-7-10/h4H,2-3,6-7H2,1H3/b8-4+ |
| InChIKey | WHUROXIYTLRVTC-XBXARRHUSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.265°C at 760 mmHg (Cal.) |
| Flash point | 90.975°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(1-Pyrrolidinyl)-2-Butenenitrile |