3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one

Modify Date: 2024-02-28 16:09:57

3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one Structure
3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one structure
Common Name 3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one
CAS Number 76488-07-8 Molecular Weight 417.34300
Density 1.78g/cm3 Boiling Point 620.8ºC at 760 mmHg
Molecular Formula C18H13BrN2OS2 Melting Point N/A
MSDS N/A Flash Point 329.3ºC

 Names

Name 3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one

 Chemical & Physical Properties

Density 1.78g/cm3
Boiling Point 620.8ºC at 760 mmHg
Molecular Formula C18H13BrN2OS2
Molecular Weight 417.34300
Flash Point 329.3ºC
Exact Mass 415.96500
PSA 90.85000
LogP 5.27900
Index of Refraction 1.841

 Synthetic Route

~68%

3-p-Bromophenyl-6,7,8,9-tetrahydro<1>benzothieno<2,3-d>thiazolo<3,2-a>pyrimidin-5(H)-one Structure

3-p-Bromophenyl...

CAS#:76488-07-8

Literature: Gakhar, H. K.; Madan, Arun; Kumar, Naresh Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 4 p. 250 - 252

 Precursor & DownStream

Precursor  2

DownStream  0