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Chemical manufacturer | ||||
Name | 1-(2-Imino-1(2H)-pyrimidinyl)acetone |
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Synonyms | 1-(2-iminopyrimidin-1(2H)-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 767576-40-9 |
SMILES | CC(=O)Cn1cccnc1=N |
InChI | 1S/C7H9N3O/c1-6(11)5-10-4-2-3-9-7(10)8/h2-4,8H,5H2,1H3 |
InChIKey | KDXMGRXMYUZSBA-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 243.484°C at 760 mmHg (Cal.) |
Flash point | 101.056°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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