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Chemical manufacturer | ||||
Name | 2-(4-Methyl-1-piperazinyl)acrylonitrile |
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Synonyms | 2-(4-methylpiperazin-1-yl)acrylonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 850200-56-5 |
SMILES | C=C(C#N)N1CCN(C)CC1 |
InChI | 1S/C8H13N3/c1-8(7-9)11-5-3-10(2)4-6-11/h1,3-6H2,2H3 |
InChIKey | IUSALUCMQFYNQZ-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 255.023°C at 760 mmHg (Cal.) |
Flash point | 103.091°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for 2-(4-Methyl-1-piperazinyl)acrylonitrile |