2D Chemical StructureDatabase ID 9882910
No renderable structure data available
SMILES
C1CCCN(CC1)CCOC2=CC=C(C=C2)CClStructure data verified · Database ID 9882910
Chemical Intermediate
1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane
CAS 212771-30-7Product ID 333492
| Intermediates | 1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 212771-30-7 |
| Database ID | 9882910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane
1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane (CAS 212771-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212771-30-7
Database ID9882910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CCOC2=CC=C(C=C2)CCl
- 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 212771-30-71-[2-[4-(chloromethyl)phenoxy]ethyl]azepane
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