2D Chemical StructureDatabase ID 65853
No renderable structure data available
SMILES
C1CN(CCN1)C2=C3C(=CC=C2)OCCO3Structure data verified · Database ID 65853
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
CAS 98206-09-8Product ID 601451
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98206-09-8 |
| Database ID | 65853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine (CAS 98206-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98206-09-8
Database ID65853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C3C(=CC=C2)OCCO3
- 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 98206-09-81-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
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