| product Name |
4-(1H-indol-3-yl)-4-oxobutanoic acid |
| Synonyms |
1H-Indole-3-butanoic acid, gamma-oxo-; 4-(1H-Indol-3-yl)-4-oxobutanoic acid |
| Molecular Formula |
C12H11NO3 |
| Molecular Weight |
217.2206 |
| InChI |
InChI=1/C12H11NO3/c14-11(5-6-12(15)16)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,13H,5-6H2,(H,15,16) |
| CAS Registry Number |
835-45-0 |
| Molecular Structure |
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| Density |
1.348g/cm3 |
| Boiling point |
500.6°C at 760 mmHg |
| Refractive index |
1.659 |
| Flash point |
256.6°C |
| Vapour Pressur |
7.66E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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