| Identification | |
| Name: | (2Z)-3-(1-methyl-1H-indol-2-yl)but-2-enoic acid |
| Synonyms: | AC1NTL6F;(E)-3-(1-methylindol-2-yl)but-2-enoic acid |
| CAS: | 29124-20-7 |
| Molecular Formula: | C13H13NO2 |
| Molecular Weight: | 215.2478 |
| InChI: | InChI=1/C13H13NO2/c1-9(7-13(15)16)12-8-10-5-3-4-6-11(10)14(12)2/h3-8H,1-2H3,(H,15,16)/b9-7- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198.5°C |
| Boiling Point: | 404.7°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 198.5°C |
| Safety Data | |
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