2D Chemical StructureDatabase ID 3399709
No renderable structure data available
SMILES
C1CCC(NCC1)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 3399709
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)azepane
CAS 383130-37-8Product ID 407831
| Intermediates | 2-(1,3-benzodioxol-5-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 383130-37-8 |
| Database ID | 3399709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)azepane
2-(1,3-benzodioxol-5-yl)azepane (CAS 383130-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383130-37-8
Database ID3399709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3399709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(NCC1)C2=CC3=C(C=C2)OCO3
- 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 383130-37-82-(1,3-benzodioxol-5-yl)azepane
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