Name | 1-Butyl-1,3-Diazinane-2-Thione |
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Synonyms | 1-Butylhexahydropyrimidine-2-Thione; 1-Butyl-2-Hexahydropyrimidinethione; 1-Butyl-3,4,5,6-Tetrahydro-2-Pyrimidinethione |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2S |
Molecular Weight | 172.29 |
CAS Registry Number | 39148-51-1 |
SMILES | C(N1C(NCCC1)=S)CCC |
InChI | 1S/C8H16N2S/c1-2-3-6-10-7-4-5-9-8(10)11/h2-7H2,1H3,(H,9,11) |
InChIKey | CUPVPSOUKBSAHR-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 238.209°C at 760 mmHg (Cal.) |
Flash point | 97.866°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Butyl-1,3-Diazinane-2-Thione |