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Chemical manufacturer | ||||
Name | 4,4,7,7-Tetramethyl-2-(methylsulfanyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine |
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Synonyms | 4,4,7,7-t |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2S |
Molecular Weight | 200.34 |
CAS Registry Number | 775243-51-1 |
SMILES | N\1=C(/SC)NC(C)(C)CCC/1(C)C |
InChI | 1S/C10H20N2S/c1-9(2)6-7-10(3,4)12-8(11-9)13-5/h6-7H2,1-5H3,(H,11,12) |
InChIKey | GTJYCOSSMNZWMW-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 259.714°C at 760 mmHg (Cal.) |
Flash point | 110.871°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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