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| Chemical manufacturer | ||||
| Name | 1H-Indole-3-Acetaldehyde |
|---|---|
| Synonyms | 2-(1H-Indol-3-Yl)Ethanal; Indole-3-Acetaldehyde; C00637 |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.19 |
| CAS Registry Number | 2591-98-2 |
| SMILES | C2=C(CC=O)C1=CC=CC=C1[NH]2 |
| InChI | 1S/C10H9NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11H,5H2 |
| InChIKey | WHOOUMGHGSPMGR-UHFFFAOYSA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.676°C at 760 mmHg (Cal.) |
| Flash point | 174.933°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1H-Indole-3-Acetaldehyde |