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Chemical manufacturer | ||||
Name | (2E)-2-(1-Pyrrolidinylmethyl)-2-Butenenitrile |
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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.) |
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Boiling point | 258.763°C at 760 mmHg (Cal.) |
Flash point | 104.321°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for (2E)-2-(1-Pyrrolidinylmethyl)-2-Butenenitrile |