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| Chemical manufacturer | ||||
| Name | (2E)-2-(1-Pyrrolidinylmethyl)-2-Butenenitrile |
|---|---|
| Synonyms | (E)-2-(pyrrolidin-1-ylmethyl)but-2-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 223129-23-5 |
| SMILES | N#C/C(=C/C)CN1CCCC1 |
| InChI | 1S/C9H14N2/c1-2-9(7-10)8-11-5-3-4-6-11/h2H,3-6,8H2,1H3/b9-2- |
| InChIKey | DFKYBIRQEMXONF-MBXJOHMKSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.763°C at 760 mmHg (Cal.) |
| Flash point | 104.321°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(1-Pyrrolidinylmethyl)-2-Butenenitrile |