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| Chemical manufacturer since 2002 | ||||
| Name | [(1Z)-5-Fluoro-2-methyl-1-(3-thienylmethylene)-1H-inden-3-yl]acetic acid |
|---|---|
| Synonyms | Tie-2 Inhibitor 13 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H13FO2S |
| Molecular Weight | 300.35 |
| CAS Registry Number | 857250-95-4 |
| SMILES | Fc2cc3/C(=C(\C(=C\c1ccsc1)c3cc2)C)CC(=O)O |
| InChI | 1S/C17H13FO2S/c1-10-14(6-11-4-5-21-9-11)13-3-2-12(18)7-16(13)15(10)8-17(19)20/h2-7,9H,8H2,1H3,(H,19,20)/b14-6- |
| InChIKey | JJOHZCUOKLOYMW-NSIKDUERSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.498°C at 760 mmHg (Cal.) |
| Flash point | 239.559°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1Z)-5-Fluoro-2-methyl-1-(3-thienylmethylene)-1H-inden-3-yl]acetic acid |