| Identification |
| Name: | (6Z)-6-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-ylidene)cyclohexa-2,4-dien-1-one |
| Synonyms: | STOCK1S-29899;MolPort-000-918-098;STK067041;AKOS000658607;BAS 00795337;T0501-9958;2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol;5721-93-7 |
| CAS: | 5721-93-7 |
| Molecular Formula: | C17H14N4OS |
| Molecular Weight: | 322.3843 |
| InChI: | InChI=1/C17H14N4OS/c22-12-7-3-1-5-10(12)15-19-16-14-11-6-2-4-8-13(11)23-17(14)18-9-21(16)20-15/h1,3,5,7,9,20H,2,4,6,8H2/b15-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.7°C |
| Boiling Point: | 548.8°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.855 |
| Flash Point: | 285.7°C |
| Safety Data |
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