1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI) structure
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Common Name | 1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI) | ||
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CAS Number | 537013-09-5 | Molecular Weight | 228.354 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 347.3±25.0 °C at 760 mmHg | |
Molecular Formula | C11H20N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 163.8±23.2 °C |
Name | 2-Ethyl-5-methyl-1-pentyl-1λ4,2,6-thiadiazin-3(2H)-one |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 347.3±25.0 °C at 760 mmHg |
Molecular Formula | C11H20N2OS |
Molecular Weight | 228.354 |
Flash Point | 163.8±23.2 °C |
Exact Mass | 228.129639 |
LogP | 1.59 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.562 |
1λ4-1,2,6-Thiadiazin-3(2H)-one, 2-ethyl-5-methyl-1-pentyl- |
2-Ethyl-5-methyl-1-pentyl-1λ4,2,6-thiadiazin-3(2H)-one |