2D Chemical StructureDatabase ID 126843228
No renderable structure data available
SMILES
C1=CN=C(N1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)BrStructure data verified · Database ID 126843228
Chemical Intermediate
CID 126843228
CAS 1639895-85-4Product ID 758760
| Intermediates | CID 126843228 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639895-85-4 |
| Database ID | 126843228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 126843228
CID 126843228 (CAS 1639895-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639895-85-4
Database ID126843228
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126843228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)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 1639895-85-4CID 126843228
Complete inquiry