Identification |
Name: | 4(1H)-Pyrimidinone,2,3-dihydro-5-(1-methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylseleno)-2-thioxo- |
Synonyms: | 172255-98-0;4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-((phenylmethoxy)methyl)-6-(phenylseleno)-2-thioxo-;4(1H)-Pyrimidinone, 2,3-dihydro-5-(1-methylethyl)-1-[(phenylmethoxy)methyl]-6-(phenylseleno)-2-thioxo-;6-Phenylselenenyl-5-methylethyl-1-((phenylmethoxy)methyl)-2-thioxo-1,3-dihydropyrimidin-4-one;6-Phenylselenenyl-5-methylethyl-1-[(phenylmethoxy)methyl]-2-thioxo-1,3-dihydropyrimidin-4-one;AC1MHDJN;1-(phenylmethoxymethyl)-6-phenylselanyl-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one |
CAS: | 172255-98-0 |
Molecular Formula: | C21H22 N2 O2 S Se |
Molecular Weight: | 445.4366 |
InChI: | InChI=1/C21H22N2O2SSe/c1-15(2)18-19(24)22-21(26)23(14-25-13-16-9-5-3-6-10-16)20(18)27-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,22,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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