2D Chemical StructureDatabase ID 217693
No renderable structure data available
SMILES
Cl.O=C1C2C3C=CC(C3)C2C(N1CC#CCN1CCCCC1)=OStructure data verified · Database ID 217693
Chemical Intermediate
2-[4-(piperidin-1-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione hydrochloride(1:1)
CAS 51661-19-9Product ID 762748
| Intermediates | 2-[4-(piperidin-1-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione hydrochloride(1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 51661-19-9 |
| Database ID | 217693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(piperidin-1-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione hydrochloride(1:1)
2-[4-(piperidin-1-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione hydrochloride(1:1) (CAS 51661-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51661-19-9
Database ID217693
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 217693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O=C1C2C3C=CC(C3)C2C(N1CC#CCN1CCCCC1)=O
- 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 51661-19-92-[4-(piperidin-1-yl)but-2-yn-1-yl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione hydrochloride(1:1)
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