Identification |
Name: | 1-(3-Chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione |
Synonyms: | 1-(3-Chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione;USAF K-1348 |
CAS: | 37489-49-9 |
Molecular Formula: | C13H15ClN2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H15ClN2S/c1-9-8-13(2,3)15-12(17)16(9)11-6-4-5-10(14)7-11/h4-8H,1-3H3,(H,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | 169.3°C |
Boiling Point: | 356.3°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 169.3°C |
Safety Data |
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