| Identification | |
| Name: | (acetylamino)[(5-methoxy-1H-indol-3-yl)methyl]propanedioic acid |
| Synonyms: | BRN 0448351;(Acetylamino)((5-methoxy-1H-indol-3-yl)methyl)propanedioic acid;Propanedioic acid, (acetylamino)((5-methoxy-1H-indol-3-yl)methyl)-;AC1MIBRI;LS-120057;2-acetamido-2-[(5-methoxy-1H-indol-3-yl)methyl]propanedioic acid;54744-68-2 |
| CAS: | 54744-68-2 |
| Molecular Formula: | C15H16N2O6 |
| Molecular Weight: | 320.2973 |
| InChI: | InChI=1/C15H16N2O6/c1-8(18)17-15(13(19)20,14(21)22)6-9-7-16-12-4-3-10(23-2)5-11(9)12/h3-5,7,16H,6H2,1-2H3,(H,17,18)(H,19,20)(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 365.2°C |
| Boiling Point: | 680.2°C at 760 mmHg |
| Density: | 1.456g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 365.2°C |
| Safety Data | |
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