1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI)

Modify Date: 2024-04-09 13:41:35

1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI) Structure
1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI) structure
Common Name 1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI)
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

 Names

Name 2-Ethyl-5-methyl-1-pentyl-1λ4,2,6-thiadiazin-3(2H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

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