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Chemical manufacturer | ||||
Name | 1-[2-(Methylamino)-4-pyrimidinyl]ethanone |
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Synonyms | 1-(2-(methylamino)pyrimidin-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 645419-05-2 |
SMILES | CNc1nc(ccn1)C(C)=O |
InChI | 1S/C7H9N3O/c1-5(11)6-3-4-9-7(8-2)10-6/h3-4H,1-2H3,(H,8,9,10) |
InChIKey | LQJNIKQNMJEMOZ-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 302.24°C at 760 mmHg (Cal.) |
Flash point | 136.59°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 1-[2-(Methylamino)-4-pyrimidinyl]ethanone |