Identification |
Name: | 1-phenyl-6,7,8,9-tetrahydro-5H-[1]benzothieno[3,2-e][1,3]thiazolo[3,2-a]pyrimidin-5-one |
Synonyms: | NSC325681;AC1L79J2;NSC-325681;55259-87-5 |
CAS: | 55259-87-5 |
Molecular Formula: | C18H14N2OS2 |
Molecular Weight: | 338.4466 |
InChI: | InChI=1/C18H14N2OS2/c21-16-15-12-8-4-5-9-14(12)23-17(15)20-13(10-22-18(20)19-16)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 311.2°C |
Boiling Point: | 590.9°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.817 |
Flash Point: | 311.2°C |
Safety Data |
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