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[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro- (14346-24-8)

Identification
Name:[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-
Synonyms:[1]Benzothieno[2,3-d]pyrimidin-4-ol,5,6,7,8-tetrahydro- (7CI,8CI); 4-Hydroxy-5,6-tetramethylenethieno[2,3-d]pyrimidine;NSC 153324
CAS:14346-24-8
Molecular Formula: C10H10 N2 O S
Molecular Weight: 206.26
InChI: InChI=1/C10H10N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)
Molecular Structure: (C10H10N2OS) [1]Benzothieno[2,3-d]pyrimidin-4-ol,5,6,7,8-tetrahydro- (7CI,8CI); 4-Hydroxy-5,6-tetramethylenethien...
Properties
Flash Point: 250.4°C
Boiling Point: 490.4°C at 760 mmHg
Density:1.59g/cm3
Refractive index:1.81
Flash Point: 250.4°C
Safety Data
 

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