2D Chemical StructureDatabase ID 43121023
No renderable structure data available
SMILES
C1CCN(C1)C2=C(C(=CC=C2)Cl)COStructure data verified · Database ID 43121023
Chemical Intermediate
(2-chloro-6-pyrrolidin-1-ylphenyl)methanol
CAS 784100-54-5Product ID 517957
| Intermediates | (2-chloro-6-pyrrolidin-1-ylphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 784100-54-5 |
| Database ID | 43121023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-6-pyrrolidin-1-ylphenyl)methanol
(2-chloro-6-pyrrolidin-1-ylphenyl)methanol (CAS 784100-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number784100-54-5
Database ID43121023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43121023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=C(C(=CC=C2)Cl)CO
- 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 784100-54-5(2-chloro-6-pyrrolidin-1-ylphenyl)methanol
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