Identification |
Name: | 2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol |
Synonyms: | 2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol |
CAS: | 342396-95-6 |
Molecular Formula: | C12H15N3OS |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H15N3OS/c13-11-10-8-3-1-2-4-9(8)17-12(10)14-7-15(11)5-6-16/h7,13,16H,1-6H2 |
Molecular Structure: |
![(C12H15N3OS) 2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol](https://img.guidechem.com/structure/342396-95-6.gif) |
Properties |
Flash Point: | 233.391°C |
Boiling Point: | 462.3°C at 760 mmHg |
Density: | 1.517g/cm3 |
Refractive index: | 1.762 |
Flash Point: | 233.391°C |
Safety Data |
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