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| Chemical manufacturer | ||||
| Name | 4-(2-Methyl-1H-indol-3-yl)-2-pentanone |
|---|---|
| Synonyms | 4-(2-methyl-1H-indol-3-yl)pentan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 798572-89-1 |
| SMILES | Cc1c(c2ccccc2[nH]1)C(C)CC(=O)C |
| InChI | 1S/C14H17NO/c1-9(8-10(2)16)14-11(3)15-13-7-5-4-6-12(13)14/h4-7,9,15H,8H2,1-3H3 |
| InChIKey | BVSCMZDQZHCPDH-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.411°C at 760 mmHg (Cal.) |
| Flash point | 183.6°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
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| List of Reports Available for 4-(2-Methyl-1H-indol-3-yl)-2-pentanone |