2D Chemical StructureDatabase ID 4910
No renderable structure data available
SMILES
C(CCC)(C(=O)OCCN(CC)CC)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 4910
Chemical Intermediate
Proadifen
CAS 302-33-0Product ID 742615
| Intermediates | Proadifen |
|---|---|
| IUPAC Name | — |
| CAS Number | 302-33-0 |
| Database ID | 4910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Proadifen
Proadifen (CAS 302-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302-33-0
Database ID4910
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCC)(C(=O)OCCN(CC)CC)(C1C=CC=CC=1)C1C=CC=CC=1
- 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 302-33-0Proadifen
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