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Chemical manufacturer | ||||
Name | 2-(4,6-Dimethoxy-2-Pyrimidinyl)-3-Methylbutanenitrile |
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Synonyms | 2-(4,6-dimethoxypyrimidin-2-yl)-3-methylbutanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2 |
Molecular Weight | 221.26 |
CAS Registry Number | 134867-23-5 |
SMILES | CC(C)C(C#N)c1nc(cc(n1)OC)OC |
InChI | 1S/C11H15N3O2/c1-7(2)8(6-12)11-13-9(15-3)5-10(14-11)16-4/h5,7-8H,1-4H3 |
InChIKey | USWNEVMGPDPXRH-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 341.325°C at 760 mmHg (Cal.) |
Flash point | 160.228°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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