Identification |
Name: | 4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one |
Synonyms: | ZINC01244519;AC1LR1UG;STOCK3S-00184;MolPort-000-718-726;STK544700;AKOS005473920;4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one;4812-74-2 |
CAS: | 4812-74-2 |
Molecular Formula: | C18H17N5OS |
Molecular Weight: | 351.4255 |
InChI: | InChI=1/C18H17N5OS/c24-16-15-13-8-4-5-9-14(13)25-17(15)23-18(19-20-21-23)22(16)11-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 350.2°C |
Boiling Point: | 655.4°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.815 |
Flash Point: | 350.2°C |
Safety Data |
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