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Chemical manufacturer | ||||
Name | (2Z)-2-(Diethylamino)-2-Butenenitrile |
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Synonyms | (Z)-2-(diethylamino)but-2-enenitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2 |
Molecular Weight | 138.21 |
CAS Registry Number | 412907-39-2 |
SMILES | CCN(CC)/C(=C\C)/C#N |
InChI | 1S/C8H14N2/c1-4-8(7-9)10(5-2)6-3/h4H,5-6H2,1-3H3/b8-4- |
InChIKey | INFFECOQNNQDHQ-YWEYNIOJSA-N |
Density | 0.894g/cm3 (Cal.) |
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Boiling point | 216.797°C at 760 mmHg (Cal.) |
Flash point | 77.089°C (Cal.) |
Refractive index | 1.464 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-(Diethylamino)-2-Butenenitrile |