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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.