N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide

Modify Date: 2024-01-07 16:26:29

N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Structure
N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide structure
Common Name N-[[2-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
CAS Number 6321-18-2 Molecular Weight 286.79800
Density 1.096g/cm3 Boiling Point 412.8ºC at 760 mmHg
Molecular Formula C14H23ClN2O2 Melting Point N/A
MSDS N/A Flash Point 203.4ºC

 Names

Name 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol

 Chemical & Physical Properties

Density 1.096g/cm3
Boiling Point 412.8ºC at 760 mmHg
Molecular Formula C14H23ClN2O2
Molecular Weight 286.79800
Flash Point 203.4ºC
Exact Mass 286.14500
PSA 35.94000
LogP 2.00450
Index of Refraction 1.545