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Chemical manufacturer | ||||
Name | (1-Methyl-4,5-Dihydro-1H-Imidazol-4-Yl)Acetonitrile |
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Synonyms | 2-(1-methyl-4,5-dihydro-1H-imidazol-4-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3 |
Molecular Weight | 123.16 |
CAS Registry Number | 172938-94-2 |
SMILES | CN1CC(N=C1)CC#N |
InChI | 1S/C6H9N3/c1-9-4-6(2-3-7)8-5-9/h5-6H,2,4H2,1H3 |
InChIKey | XTZRRDPUNBCKEV-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 258.161°C at 760 mmHg (Cal.) |
Flash point | 109.932°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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