2D Chemical StructureDatabase ID 155943767
No renderable structure data available
SMILES
BrC1C([H])=C([H])C2=C(C=1[H])C(=C([H])N2[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H].Cl[H]Structure data verified · Database ID 155943767
Chemical Intermediate
4532LN9YQJ
CAS 2613384-12-4Product ID 729914
| Intermediates | 4532LN9YQJ |
|---|---|
| IUPAC Name | — |
| CAS Number | 2613384-12-4 |
| Database ID | 155943767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4532LN9YQJ
4532LN9YQJ (CAS 2613384-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2613384-12-4
Database ID155943767
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155943767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C([H])=C([H])C2=C(C=1[H])C(=C([H])N2[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H].Cl[H]
- 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 2613384-12-44532LN9YQJ
Complete inquiry