| Identification | |
| Name: | 1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione |
| Synonyms: | 1-Butyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinethione;1-Butyl-3,4,5,6-tetrahydropyrimidine-2(1H)-thione;USAF PD-1 |
| CAS: | 39148-51-1 |
| Molecular Formula: | C8H16N2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H16N2S/c1-2-3-6-10-7-4-5-9-8(10)11/h2-7H2,1H3,(H,9,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 97.9°C |
| Boiling Point: | 238.2°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 97.9°C |
| Safety Data | |
 |
|
