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| Chemical manufacturer | ||||
| Name | 4-(1H-Indol-3-Yl)Butan-2-One |
|---|---|
| Synonyms | Cds1_000842; Divk1c_001882; Nsc60564 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 5541-89-9 |
| SMILES | C2=C(C1=CC=CC=C1[NH]2)CCC(=O)C |
| InChI | 1S/C12H13NO/c1-9(14)6-7-10-8-13-12-5-3-2-4-11(10)12/h2-5,8,13H,6-7H2,1H3 |
| InChIKey | ZJCUUXGLZWBCIL-UHFFFAOYSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.138°C at 760 mmHg (Cal.) |
| Flash point | 176.978°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Indol-3-Yl)Butan-2-One |