1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]

Modify Date: 2024-09-17 22:17:37

1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl] Structure
1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl] structure
Common Name 1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]
CAS Number 915925-41-6 Molecular Weight 379.270
Density 1.5±0.1 g/cm3 Boiling Point 527.5±60.0 °C at 760 mmHg
Molecular Formula C13H19BrN2O4S Melting Point N/A
MSDS N/A Flash Point 272.8±32.9 °C

 Names

Name 1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 527.5±60.0 °C at 760 mmHg
Molecular Formula C13H19BrN2O4S
Molecular Weight 379.270
Flash Point 272.8±32.9 °C
Exact Mass 378.024872
PSA 78.46000
LogP 2.55
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.590

 Synonyms

1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-
2-(4-((5-bromo-2-methoxyphenyl)sulfonyl)piperazin-1-yl)ethanol
2-{4-[(5-Bromo-2-methoxyphenyl)sulfonyl]-1-piperazinyl}ethanol