Identification |
Name: | 1-Butyl-3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione |
Synonyms: | 1-Butyl-3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione;USAF K-1339 |
CAS: | 37929-28-5 |
Molecular Formula: | C11H20N2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H20N2S/c1-5-6-7-13-9(2)8-11(3,4)12-10(13)14/h8H,5-7H2,1-4H3,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 117.5°C |
Boiling Point: | 270.6°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.55 |
Flash Point: | 117.5°C |
Safety Data |
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