2D Chemical StructureDatabase ID 71550605
No renderable structure data available
SMILES
C#CCN(C=O)[C@@H]1CCC2=CC=CC=C12Structure data verified · Database ID 71550605
Chemical Intermediate
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynylformamide
CAS 1429316-88-0Product ID 718941
| Intermediates | N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynylformamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429316-88-0 |
| Database ID | 71550605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynylformamide
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynylformamide (CAS 1429316-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429316-88-0
Database ID71550605
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71550605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCN(C=O)[C@@H]1CCC2=CC=CC=C12
- 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 1429316-88-0N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-prop-2-ynylformamide
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