3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide structure
|
Common Name | 3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide | ||
---|---|---|---|---|
CAS Number | 2177258-88-5 | Molecular Weight | 285.359 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 469.7±51.0 °C at 760 mmHg | |
Molecular Formula | C13H19NO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 237.9±30.4 °C |
Name | [2-(4-Methoxybenzyl)-1,1-dioxido-1,2-thiazinan-3-yl]methanol |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 469.7±51.0 °C at 760 mmHg |
Molecular Formula | C13H19NO4S |
Molecular Weight | 285.359 |
Flash Point | 237.9±30.4 °C |
Exact Mass | 285.103485 |
LogP | 1.04 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.563 |
2H-1,2-Thiazine-3-methanol, tetrahydro-2-[(4-methoxyphenyl)methyl]-, 1,1-dioxide |
[2-(4-Methoxybenzyl)-1,1-dioxido-1,2-thiazinan-3-yl]methanol |