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Classification | Organic raw materials >> Heterocyclic compound >> Piperidines |
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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.* |
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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 |