Name | 3-Octyl-2-Sulfanylidene-1,3-Diazinan-4-One |
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Synonyms | 3-Octyl-2-Thioxo-Hexahydropyrimidin-4-One; 3-Octyl-2-Thioxo-4-Hexahydropyrimidinone; 4(1H)-Pyrimidinone, Tetrahydro-3-Octyl-2-Thioxo- |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2OS |
Molecular Weight | 242.38 |
CAS Registry Number | 5540-66-9 |
SMILES | C(N1C(NCCC1=O)=S)CCCCCCC |
InChI | 1S/C12H22N2OS/c1-2-3-4-5-6-7-10-14-11(15)8-9-13-12(14)16/h2-10H2,1H3,(H,13,16) |
InChIKey | DGFDUXTYYUWCOS-UHFFFAOYSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 332.747°C at 760 mmHg (Cal.) |
Flash point | 155.04°C (Cal.) |
(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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