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Home >> Chemical Listing >> B >> 6-Butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
 

6-Butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one [53939-84-7]


Identification
Name 6-Butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Synonyms 6-Butyl-2-thiouracil
copyRight
Molecular Structure CAS # 53939-84-7, 6-Butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-Butyl-2-thiouracil
Molecular Formula C8H12N2OS
Molecular Weight 184.26
CAS Registry Number 53939-84-7
 
Properties
Solubility Very slightly soluble (0.184 g/L) (25 ºC), Calc.*
Density 1.20±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 220 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Akazuka, Kenichi; JP 25000849 B4 1950.
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for 6-Butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
 


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