Identification |
Name: | 5-{[(E)-(4-chlorophenyl)methylidene]amino}pyrimidine-2,4(1H,3H)-dione |
Synonyms: | 5-{[(E)-(4-chlorophenyl)methylidene]amino}pyrimidine-2,4(1H,3H)-dione;42485-29-0;NSC170388;CBMicro_017392;AC1L6T0Z;Ambcb5323887;DivK1c_004928;STOCK4S-04028;MolPort-000-773-182;MolPort-002-598-596;MolPort-019-731-861;CCG-6172;STK988780;STL048825;ZINC17948820;AKOS005702425;NSC-170388;CDS1_003888;BIM-0017543.P001;5-[(4-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione;5-{[(E)-(4-chlorophenyl)methylidene]amino}pyrimidine-2,4-diol |
CAS: | 42485-29-0 |
Molecular Formula: | C11H8ClN3O2 |
Molecular Weight: | 249.6531 |
InChI: | InChI=1/C11H8ClN3O2/c12-8-3-1-7(2-4-8)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 |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.667 |
Flash Point: | °C |
Safety Data |
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