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| Classification | Organic raw materials >> Heterocyclic compound >> Piperidines |
|---|---|
| Name | (6-Chloro-1-(2-(dimethylamino)ethyl)indol-3-yl)-spiro(1H-isobenzofuran-3,4'-piperidine)-1'-yl-methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C25H28ClN3O2 |
| Molecular Weight | 437.96 |
| CAS Registry Number | 920022-47-5 |
| SMILES | CN(C)CCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC4(CC3)C5=CC=CC=C5CO4 |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.646, Calc.* |
| Boiling Point | 621.3±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 329.6±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338-P302+352 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (6-Chloro-1-(2-(dimethylamino)ethyl)indol-3-yl)-spiro(1H-isobenzofuran-3,4'-piperidine)-1'-yl-methanone |