21582-51-4

Name	6-Methylthieno[2,3-d]pyrimidin-4(3H)-one
Synonyms	BUTTPARK 14618-29 6-Methylthieno[2,3-d]Pyrimid-4-One 2-methylthieno[3,2-d]pyrimidin-4-ol 2-methylthieno[2,3-d]pyrimidin-4-ol 6-METHYLTHIENO[2,3-D]PYRIMIDIN-4-OL 6-methylthieno[2,3-d]pyrimidin-4-ol 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one 2-Methyl-3H-thieno[2,3-d]pyrimidin-4-one 6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-3H-thieno[3,2-e]pyrimidin-4-one 2-methylthieno[2,3-d]pyrimidin-4(3H)-one 3-Phenyl-4,5-dihydro-[1,2,4]oxadiazol-5-ol Thieno[2,3-d]pyrimidin-4(1H)-one, 6-methyl- 6-Methyl-3H,4H-thieno[2,3-d]pyriMidin-4-one Thieno[2,3-d]pyrimidin-4(1H)-one, 2-methyl- Thieno[2,3-d]pyrimidin-4(3H)-one, 6-methyl- 2-Methyl-3,4-dihydro-4-oxothieno[2,3-d]pyrimidine
CAS	108831-66-9 21582-51-4
InChI	InChI=1/C7H6N2OS/c1-4-2-5-6(10)8-3-9-7(5)11-4/h2-3H,1H3,(H,8,9,10)
InChIKey	YAGLWUMMXGHFDI-UHFFFAOYSA-N

Molecular Formula	C7H6N2OS
Molar Mass	166.2
Density	1.53
Melting Point	204-206℃
Boling Point	406.7±33.0 °C(Predicted)
Flash Point	199.8°C
Vapor Presure	7.97E-07mmHg at 25°C
pKa	11.56±0.20(Predicted)
Storage Condition	Keep in dark place,Sealed in dry,Room Temperature
Refractive Index	1.752
MDL	MFCD01570294

Hazard Symbols	Xn - Harmful
Risk Codes	22 - Harmful if swallowed
Safety Description	S3/7 - S36/37 - Wear suitable protective clothing and gloves.
HS Code	29335990