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Chemical manufacturer | ||||
Name | (2-Methyl-6-oxo-1,6-dihydro-4-pyrimidinyl)cyanamide |
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Synonyms | N-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 92379-58-3 |
SMILES | Cc1[nH]c(cc(=O)n1)NC#N |
InChI | 1S/C6H6N4O/c1-4-9-5(8-3-7)2-6(11)10-4/h2H,1H3,(H2,8,9,10,11) |
InChIKey | GNOVXKBXDDFXDB-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 254.855°C at 760 mmHg (Cal.) |
Flash point | 107.933°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Methyl-6-oxo-1,6-dihydro-4-pyrimidinyl)cyanamide |