2D Chemical StructureDatabase ID 67456553
No renderable structure data available
SMILES
S1C=CC(=C1)CC(CCCCCC)CCCCCCCCStructure data verified · Database ID 67456553
Chemical Intermediate
1345699-92-4
CAS 1345699-92-4Product ID 770403
| Intermediates | 1345699-92-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1345699-92-4 |
| Database ID | 67456553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1345699-92-4
1345699-92-4 (CAS 1345699-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1345699-92-4
Database ID67456553
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67456553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC(=C1)CC(CCCCCC)CCCCCCCC
- 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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