2D Chemical StructureDatabase ID 607984
No renderable structure data available
SMILES
O=C1CCCC2=C1NC1=CC=C(C)C=C21Structure data verified · Database ID 607984
Chemical Intermediate
3449-48-7
CAS 3449-48-7Product ID 770577
| Intermediates | 3449-48-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3449-48-7 |
| Database ID | 607984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3449-48-7
3449-48-7 (CAS 3449-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3449-48-7
Database ID607984
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CCCC2=C1NC1=CC=C(C)C=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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