2D Chemical StructureDatabase ID 12736649
No renderable structure data available
SMILES
O=C1C(C#N)CC2C=CC=CC1=2Structure data verified · Database ID 12736649
Chemical Intermediate
1-oxo-2,3-dihydro-1H-indene-2-carbonitrile
CAS 28873-87-2Product ID 724557
| Intermediates | 1-oxo-2,3-dihydro-1H-indene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 28873-87-2 |
| Database ID | 12736649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxo-2,3-dihydro-1H-indene-2-carbonitrile
1-oxo-2,3-dihydro-1H-indene-2-carbonitrile (CAS 28873-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28873-87-2
Database ID12736649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12736649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C#N)CC2C=CC=CC1=2
- 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 28873-87-21-oxo-2,3-dihydro-1H-indene-2-carbonitrile
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