Identification |
Name: | 1-(ethoxymethyl)-6-(phenylsulfanyl)-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
Synonyms: | I-EPU, I-HEPU;1-(ethoxymethyl)-6-(phenylsulfanyl)-5-(propan-2-yl)pyrimidine-2,4(1h,3h)-dione;1-EtOMe-6PhS-5-i-Pr U;CHEBI:40152;5-Isopropyl-1-ethoxymethyl-6-(phenylthio)uracil;136160-32-2;AC1L1KGV;AC1Q6IHV;CHEMBL38711;CHEBI:156140;SFVSRXRSAJNPAC-UHFFFAOYSA-N;KST-1B0331;AR-1B2984;AG-J-76733;2C377E0A390BC1A62686F1ABA2E0E8F4;5-isopropyl-1-(ethoxymethyl)-6-(phenylthio)uracil;1-(ethoxymethyl)-6-phenylsulfanyl-5-propan-2-ylpyrimidine-2,4-dione;1-(ethoxymethyl)-5-(1-methylethyl)-6-(phenylsulfanyl)pyrimidine-2,4(1H,3H)-dione |
CAS: | 136160-32-2 |
Molecular Formula: | C16H20N2O3S |
Molecular Weight: | 320.4066 |
InChI: | InChI=1/C16H20N2O3S/c1-4-21-10-18-15(22-12-8-6-5-7-9-12)13(11(2)3)14(19)17-16(18)20/h5-9,11H,4,10H2,1-3H3,(H,17,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.599 |
Flash Point: | °C |
Safety Data |
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