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Chemical manufacturer | ||||
Name | (6-Oxo-1(6H)-Pyrimidinyl)Acetonitrile |
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Synonyms | 2-(6-oxopyrimidin-1(6H)-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
CAS Registry Number | 218921-35-8 |
SMILES | c1cncn(c1=O)CC#N |
InChI | 1S/C6H5N3O/c7-2-4-9-5-8-3-1-6(9)10/h1,3,5H,4H2 |
InChIKey | KSBJZNSAJHJXSR-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 294.388°C at 760 mmHg (Cal.) |
Flash point | 131.841°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for (6-Oxo-1(6H)-Pyrimidinyl)Acetonitrile |