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Chemical manufacturer | ||||
Name | 3-Hexyl-5-methyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-imine |
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Synonyms | 3-hexyl-5-methyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N3S |
Molecular Weight | 213.34 |
CAS Registry Number | 786626-35-5 |
SMILES | CCCCCCN1C(=N)SCC(=N1)C |
InChI | 1S/C10H19N3S/c1-3-4-5-6-7-13-10(11)14-8-9(2)12-13/h11H,3-8H2,1-2H3 |
InChIKey | UQUKMRALSJDYAB-UHFFFAOYSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 284.296°C at 760 mmHg (Cal.) |
Flash point | 125.738°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 3-Hexyl-5-methyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-imine |