2D Chemical StructureDatabase ID 17606013
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C=O)Cl)N2CCCC2Structure data verified · Database ID 17606013
Chemical Intermediate
2-chloro-5-methoxy-4-pyrrolidin-1-ylbenzaldehyde
CAS 946686-51-7Product ID 591037
| Intermediates | 2-chloro-5-methoxy-4-pyrrolidin-1-ylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 946686-51-7 |
| Database ID | 17606013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-methoxy-4-pyrrolidin-1-ylbenzaldehyde
2-chloro-5-methoxy-4-pyrrolidin-1-ylbenzaldehyde (CAS 946686-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946686-51-7
Database ID17606013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17606013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)C=O)Cl)N2CCCC2
- 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 946686-51-72-chloro-5-methoxy-4-pyrrolidin-1-ylbenzaldehyde
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