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Chemical manufacturer | ||||
Name | (2E)-3-(1-Pyrrolidinyl)-2-Butenenitrile |
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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.) |
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Boiling point | 232.265°C at 760 mmHg (Cal.) |
Flash point | 90.975°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for (2E)-3-(1-Pyrrolidinyl)-2-Butenenitrile |