Identification |
Name: | 4(1H)-Pyrimidinone,2,3-dihydro-5-(2-hydroxyethyl)-2-thioxo- |
Synonyms: | Uracil,5-(2-hydroxyethyl)-2-thio- (6CI,7CI,8CI); NSC 528411 |
CAS: | 23956-11-8 |
Molecular Formula: | C6H8 N2 O2 S |
Molecular Weight: | 172.2049 |
InChI: | InChI=1/C6H8N2O2S/c9-2-1-4-3-7-6(11)8-5(4)10/h3,9H,1-2H2,(H2,7,8,10,11) |
Molecular Structure: |
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Properties |
Density: | 1.45g/cm3 |
Refractive index: | 1.658 |
Safety Data |
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