2D Chemical StructureDatabase ID 53249197
No renderable structure data available
SMILES
CCCCCC1=C/C(=C\C2=CC=CC3=CC=CC=C32)/C4=CC=CC=C41Structure data verified · Database ID 53249197
Chemical Intermediate
1-((E)-(3-Pentyl-1H-inden-1-ylidene)methyl)naphthalene
CAS 619294-62-1Product ID 753121
| Intermediates | 1-((E)-(3-Pentyl-1H-inden-1-ylidene)methyl)naphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 619294-62-1 |
| Database ID | 53249197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-((E)-(3-Pentyl-1H-inden-1-ylidene)methyl)naphthalene
1-((E)-(3-Pentyl-1H-inden-1-ylidene)methyl)naphthalene (CAS 619294-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number619294-62-1
Database ID53249197
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C/C(=C\C2=CC=CC3=CC=CC=C32)/C4=CC=CC=C41
- 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 619294-62-11-((E)-(3-Pentyl-1H-inden-1-ylidene)methyl)naphthalene
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