2D Chemical StructureDatabase ID 11182664
No renderable structure data available
SMILES
C=CC1=CCC2=CC=CC=C21Structure data verified · Database ID 11182664
Chemical Intermediate
3-ethenyl-1H-indene
CAS 63927-06-0Product ID 478838
| Intermediates | 3-ethenyl-1H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 63927-06-0 |
| Database ID | 11182664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethenyl-1H-indene
3-ethenyl-1H-indene (CAS 63927-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63927-06-0
Database ID11182664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11182664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CCC2=CC=CC=C21
- 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 63927-06-03-ethenyl-1H-indene
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