2D Chemical StructureDatabase ID 4961974
No renderable structure data available
SMILES
C1CC(N(C1)C(=O)CCl)C2=CC3=C(C=C2)OCCCO3Structure data verified · Database ID 4961974
Chemical Intermediate
2-chloro-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone
CAS 852217-75-5Product ID 533749
| Intermediates | 2-chloro-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 852217-75-5 |
| Database ID | 4961974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone
2-chloro-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone (CAS 852217-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852217-75-5
Database ID4961974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)C(=O)CCl)C2=CC3=C(C=C2)OCCCO3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 852217-75-52-chloro-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone
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