| Identification |
| Name: | 2-({5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-tricyclo[3.3.1.1~3,7~]dec-1-ylethanone |
| Synonyms: | AC1LUAR8;STOCK3S-90698;MolPort-000-324-509;N-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-nitrobenzamide;5618-42-8;STK844590;ZINC13573506;AKOS000523610;BAS 00473028;BIM-0026337.P001;N-[5-(2-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-nitro-benzamide;N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitrobenzamide |
| CAS: | 5618-42-8 |
| Molecular Formula: | C20H22FN3OS2 |
| Molecular Weight: | 415.44292 |
| InChI: | InChI=1S/C18H13N3O5S2/c1-26-14-8-3-2-5-11(14)10-15-17(23)20(18(27)28-15)19-16(22)12-6-4-7-13(9-12)21(24)25/h2-10H,1H3,(H,19,22)/b15-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279.4°C |
| Boiling Point: | 538.3°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 279.4°C |
| Safety Data |
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