2D Chemical StructureDatabase ID 60860616
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)N3CCNCC3Structure data verified · Database ID 60860616
Chemical Intermediate
1-(2,3-dihydro-1H-inden-5-yl)piperazine
CAS 58820-35-2Product ID 463227
| Intermediates | 1-(2,3-dihydro-1H-inden-5-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58820-35-2 |
| Database ID | 60860616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1H-inden-5-yl)piperazine
1-(2,3-dihydro-1H-inden-5-yl)piperazine (CAS 58820-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58820-35-2
Database ID60860616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60860616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)N3CCNCC3
- 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 58820-35-21-(2,3-dihydro-1H-inden-5-yl)piperazine
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