Product Information
Chemical Formula: | C11H15ClN2 |
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Molecular Weight: | 210.7 g/mol |
Synonyms: | 5900-40-3; 6-Methyl-5-cyanouracil; 6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile; 6-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile; 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo- |
MDL No.: | MFCD07355755 |
EINECS / EC No.: | N/A |
Pubchem CID: | 351378 |
IUPAC Name: | 6-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile |
Standard InchI: | InChI=1S/C6H5N3O2/c1-3-4(2-7)5(10)9-6(11)8-3/h1H3,(H2,8,9,10,11) |
InchI Key: | XUBWKPSLBXEADF-UHFFFAOYSA-N |
SMILES: | CC1=C(C(=O)NC(=O)N1)C#N |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | 345.1 °C at 760 mmHg |
Density (Theoretical): | 1.197 g/cm3 |
Refractive Index: | 1.6 |
Flash Point: | 162.5 °C |
Safety Information
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