Identification |
Name: | 1,2,3,4-tetrahydro-13H-[1]benzothieno[2',3':4,5]pyrimido[2,1-b][1,3]benzothiazol-13-one |
Synonyms: | BRN 1021881;1,2,3,4-Tetrahydro-13H-(1)benzothieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-13-one;13H-(1)Benzothieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-13-one, 1,2,3,4-tetrahydro-;AC1MIIS1;Oprea1_630657;LS-41052;60943-08-0 |
CAS: | 60943-08-0 |
Molecular Formula: | C16H12N2OS2 |
Molecular Weight: | 312.4093 |
InChI: | InChI=1/C16H12N2OS2/c19-15-13-9-5-1-3-7-11(9)20-14(13)17-16-18(15)10-6-2-4-8-12(10)21-16/h2,4,6,8H,1,3,5,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 300.2°C |
Boiling Point: | 572.8°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.884 |
Flash Point: | 300.2°C |
Safety Data |
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