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Chemical manufacturer | ||||
Name | Methyl (2-imino-1(2H)-pyrimidinyl)acetate |
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Synonyms | methyl 2-(2-iminopyrimidin-1(2H)-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 775521-08-9 |
SMILES | COC(=O)Cn1cccnc1=N |
InChI | 1S/C7H9N3O2/c1-12-6(11)5-10-4-2-3-9-7(10)8/h2-4,8H,5H2,1H3 |
InChIKey | SELDONMLSOAENR-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 250.143°C at 760 mmHg (Cal.) |
Flash point | 105.083°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for Methyl (2-imino-1(2H)-pyrimidinyl)acetate |