Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Tecovirimat |
EINECS | N/A |
CAS No. | 816458-31-8 | Density | 1.53g/cm3 |
PSA | 66.48000 | LogP | 2.73210 |
Solubility | N/A | Melting Point |
194-195ºC |
Formula | C19H15F3N2O3 | Boiling Point | N/A |
Molecular Weight | 376.335 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tecovirimat;rel-N-[(3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-Octahydro-1,3-dioxo-4,6-ethenocycloprop[f]isoindol-2(1H)-yl]-4-(trifluoromethyl)benzamide |
Article Data | 4 |
The Tecovirimat with cas registry number of 816458-31-8, is also called rel-N-[(3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-Octahydro-1,3-dioxo-4,6-ethenocycloprop[f]isoindol-2(1H)-yl]-4-(trifluoromethyl)benzamide .
You can still convert the following datas into molecular structure: (1)InChI:InChI=1/C19H15F3N2O3/c20-19(21,22)9-3-1-8(2-4-9)16(25)23-24-17(26)14-10-5-6-11(13-7-12(10)13)15(14)18(24)27/h1-6,10-15H,7H2,(H,23,25)/t10-,11+,12+,13-,14-,15+; (2)Smiles:C1([C@@H]2[C@H]3[C@H]4[C@H]([C@@H]([C@@H]2C(N1NC(=O)c1ccc(cc1)C(F)(F)F)=O)C=C3)C4)=O.