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   ChemNet > CAS > 108831-66-9 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one

108831-66-9 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one

product Name 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one
CAS No 108831-66-9;21582-51-4
Synonyms Thieno[2,3-d]pyrimidin-4(3H)-one, 6-methyl-; 6-methylthieno[2,3-d]pyrimidin-4-ol; 6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one; 3-Phenyl-4,5-dihydro-[1,2,4]oxadiazol-5-ol
Molecular Formula C7H6N2OS
Molecular Weight 166.2003
InChI InChI=1/C7H6N2OS/c1-4-2-5-6(10)8-3-9-7(5)11-4/h2-3H,1H3,(H,8,9,10)
Molecular Structure 108831-66-9;21582-51-4 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one
Density 1.53g/cm3
Boiling point 406.7°C at 760 mmHg
Refractive index 1.752
Flash point 199.8°C
Vapour Pressur 7.97E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description