| product Name |
(acetylamino)[(5-fluoro-1H-indol-3-yl)methyl]propanedioic acid |
| Synonyms |
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| Molecular Formula |
C14H13FN2O5 |
| Molecular Weight |
308.2618 |
| InChI |
InChI=1/C14H13FN2O5/c1-7(18)17-14(12(19)20,13(21)22)5-8-6-16-11-3-2-9(15)4-10(8)11/h2-4,6,16H,5H2,1H3,(H,17,18)(H,19,20)(H,21,22) |
| CAS Registry Number |
363-37-1 |
| Molecular Structure |
![363-37-1 (acetylamino)[(5-fluoro-1H-indol-3-yl)methyl]propanedioic acid](http://images-a.chemnet.com/suppliers/chembase/cas49/363-37-1.png)
|
| Density |
1.54g/cm3 |
| Boiling point |
663.1°C at 760 mmHg |
| Refractive index |
1.653 |
| Flash point |
354.8°C |
| Vapour Pressur |
1.74E-18mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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