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Chemical manufacturer | ||||
Name | 4-Imino-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile |
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Synonyms | 4-Imino-3 |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 857410-47-0 |
SMILES | Cn1c(=N)c(c[nH]c1=O)C#N |
InChI | 1S/C6H6N4O/c1-10-5(8)4(2-7)3-9-6(10)11/h3,8H,1H3,(H,9,11) |
InChIKey | QTISLLVDQVYOKC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.66 (Cal.) |
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