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| Name | Methyl (5-Chloro-2-Methyl-1H-Indol-3-Yl)Acetate |
|---|---|
| Synonyms | 1H-INDOLE-3-ACETICACID, 5-CHLORO-2-METHYL-, METHYL ESTER |
| Molecular Structure |  |
| Molecular Formula | C12H12ClNO2 |
| Molecular Weight | 237.68 |
| CAS Registry Number | 172595-66-3 |
| SMILES | Clc1cc2c(cc1)nc(c2CC(=O)OC)C |
| InChI | 1S/C12H12ClNO2/c1-7-9(6-12(15)16-2)10-5-8(13)3-4-11(10)14-7/h3-5,14H,6H2,1-2H3 |
| InChIKey | HHLUVAJKICYMKX-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.44°C at 760 mmHg (Cal.) |
| Flash point | 186.907°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (5-Chloro-2-Methyl-1H-Indol-3-Yl)Acetate |