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| Chemical manufacturer | ||||
| Name | 2-Amino-6-methyl-4-oxo-1(4H)-pyrimidinecarbonitrile |
|---|---|
| Synonyms | 2-amino-6-methyl-4-oxopyrimidine-1(4H)-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 633299-72-6 |
| SMILES | Cc1cc(=O)nc(n1C#N)N |
| InChI | 1S/C6H6N4O/c1-4-2-5(11)9-6(8)10(4)3-7/h2H,1H3,(H2,8,9,11) |
| InChIKey | OTUDAUHITSNGDR-UHFFFAOYSA-N |
| Density | 1.416g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.172°C at 760 mmHg (Cal.) |
| Flash point | 127.477°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
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| List of Reports Available for 2-Amino-6-methyl-4-oxo-1(4H)-pyrimidinecarbonitrile |