Identification |
Name: | 5-{[(E)-(2-chlorophenyl)methylidene]amino}pyrimidine-2,4(1H,3H)-dione |
Synonyms: | 42485-27-8;NSC170387;AC1L6T0X;STOCK4S-13713;MolPort-000-757-003;MolPort-002-601-500;STL051832;ZINC17001461;AKOS005704908;NSC-170387;5-[(2-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione;5-{[(E)-(2-chlorophenyl)methylidene]amino}pyrimidine-2,4-diol;5-{[(E)-(2-chlorophenyl)methylidene]amino}pyrimidine-2,4(1H,3H)-dione |
CAS: | 42485-27-8 |
Molecular Formula: | C11H8ClN3O2 |
Molecular Weight: | 249.6531 |
InChI: | InChI=1/C11H8ClN3O2/c12-8-4-2-1-3-7(8)5-13-9-6-14-11(17)15-10(9)16/h1-6H,(H2,14,15,16,17)/b13-5+ |
Molecular Structure: |
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Properties |
Density: | 1.46g/cm3 |
Refractive index: | 1.667 |
Safety Data |
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