2D Chemical StructureDatabase ID 92014238
No renderable structure data available
SMILES
CC(C1=C[CH-]C=C1)O.[CH-]1C=CC=C1.[Fe+2]Structure data verified · Database ID 92014238
Chemical Intermediate
CID 233405
CAS 1277-49-2Product ID 746871
| Intermediates | CID 233405 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1277-49-2 |
| Database ID | 92014238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 233405
CID 233405 (CAS 1277-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1277-49-2
Database ID92014238
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92014238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C[CH-]C=C1)O.[CH-]1C=CC=C1.[Fe+2]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1277-49-2CID 233405
Complete inquiry