| Identification | Back Directory | [Name]
2-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone | [CAS]
1096914-22-5 | [Synonyms]
2-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone
Ethanone, 2-(2-chlorophenyl)-1-(1H-indol-3-yl)- | [Molecular Formula]
C16H12ClNO | [MOL File]
1096914-22-5.mol | [Molecular Weight]
269.73 |
| Chemical Properties | Back Directory | [Boiling point ]
468.327±25.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.309±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [solubility ]
DMF: 20 mg/ml
DMSO: 20 mg/ml | [pka]
15.340±0.30(predicted) |
| Hazard Information | Back Directory | [Description]
2-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone (Item No. 39498) is an analytical reference standard categorized as a precursor in the synthesis of synthetic cannabinoids.1 This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use. | [References]
[1] RACHAEL C. ANDREWS, CHRISTOPHER R. PUDNEY* Photochemical Fingerprinting Is a Sensitive Probe for the Detection of Synthetic Cannabinoid Receptor Agonists; toward Robust Point-of-Care Detection[J]. Analytical Chemistry, 2023, 95 2: 703-713. DOI: 10.1021/acs.analchem.2c02529 |
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