2D Chemical StructureDatabase ID 42652350
No renderable structure data available
SMILES
C1CCN(C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3O)OCO4Structure data verified · Database ID 42652350
Chemical Intermediate
6-[phenyl(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol
CAS 1040709-64-5Product ID 23135
| Intermediates | 6-[phenyl(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040709-64-5 |
| Database ID | 42652350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[phenyl(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol
6-[phenyl(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol (CAS 1040709-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040709-64-5
Database ID42652350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42652350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3O)OCO4
- 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 1040709-64-56-[phenyl(pyrrolidin-1-yl)methyl]-1,3-benzodioxol-5-ol
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