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: |
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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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