Identification |
Name: | 4(1H)-Pyrimidinone,5-(2,4-dichlorophenoxy)-2,3-dihydro-2-thioxo- |
Synonyms: | Uracil,5-(2,4-dichlorophenoxy)-2-thio- (6CI,7CI,8CI); NSC 73753 |
CAS: | 7144-25-4 |
Molecular Formula: | C10H6 Cl2 N2 O2 S |
Molecular Weight: | 289.1378 |
InChI: | InChI=1/C10H6Cl2N2O2S/c11-5-1-2-7(6(12)3-5)16-8-4-13-10(17)14-9(8)15/h1-4H,(H2,13,14,15,17) |
Molecular Structure: |
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Properties |
Density: | 1.63g/cm3 |
Refractive index: | 1.708 |
Safety Data |
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