Identification |
Name: | 1-(4-propoxybenzyl)-2-thioxotetrahydropyrimidin-4(1H)-one |
Synonyms: | BRN 0802416;N'-(4-Propoxybenzyl)-5,6-dihydrothiouracil;4(1H)-Pyrimidinone, tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-;Tetrahydro-1-((4-propoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone;AC1MI1B5;LS-136053;1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one;55383-88-5 |
CAS: | 55383-88-5 |
Molecular Formula: | C14H18N2O2S |
Molecular Weight: | 278.3699 |
InChI: | InChI=1/C14H18N2O2S/c1-2-9-18-12-5-3-11(4-6-12)10-16-8-7-13(17)15-14(16)19/h3-6H,2,7-10H2,1H3,(H,15,17,19) |
Molecular Structure: |
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Properties |
Density: | 1.23g/cm3 |
Refractive index: | 1.612 |
Safety Data |
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