| Identification | |
| Name: | 2(1H)-Pyrimidinethione,tetrahydro-6-hydroxy-1,4,4,6-tetramethyl- |
| Synonyms: | BRN 0130382;4-Hydroxy-3,4,6,6-tetramethyl-tetrahydro-2(1H)-pyrimidinethione;2(1H)-Pyrimidinethione, tetrahydro-4-hydroxy-3,4,6,6-tetramethyl-;AC1MI4MO;MolPort-001-931-856;HMS1676G05;AKOS000538842;BAS 00415379;ST060961;LS-135657;6663P;EU-0071164;3,4,6,6-tetramethyl-2-thioxo-1,3-diazaperhydroin-4-ol;6-hydroxy-1,4,4,6-tetramethyl-1,3-diazinane-2-thione;6-Hydroxy-1,4,4,6-tetramethyl-tetrahydro-pyrimidine-2-thione;27406-60-6 |
| CAS: | 27406-60-6 |
| Molecular Formula: | C8H16 N2 O S |
| Molecular Weight: | 188.2904 |
| InChI: | InChI=1/C8H16N2OS/c1-7(2)5-8(3,11)10(4)6(12)9-7/h11H,5H2,1-4H3,(H,9,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 108.1°C |
| Boiling Point: | 255.1°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 108.1°C |
| Safety Data | |
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