2D Chemical StructureDatabase ID 51062757
No renderable structure data available
SMILES
C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]Structure data verified · Database ID 51062757
Chemical Intermediate
CID 51062757
CAS 9013-20-1Product ID 736285
| Intermediates | CID 51062757 |
|---|---|
| IUPAC Name | — |
| CAS Number | 9013-20-1 |
| Database ID | 51062757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 51062757
CID 51062757 (CAS 9013-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9013-20-1
Database ID51062757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51062757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]
- 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 9013-20-1CID 51062757
Complete inquiry