2D Chemical StructureDatabase ID 102166633
No renderable structure data available
SMILES
BrCC1C=CC(=CC=1)C1N=C(C2C=CC(CBr)=CC=2)N=C(C2C=CC(CBr)=CC=2)N=1Structure data verified · Database ID 102166633
Chemical Intermediate
1169964-41-3
CAS 1169964-41-3Product ID 763954
| Intermediates | 1169964-41-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169964-41-3 |
| Database ID | 102166633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1169964-41-3
1169964-41-3 (CAS 1169964-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169964-41-3
Database ID102166633
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102166633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrCC1C=CC(=CC=1)C1N=C(C2C=CC(CBr)=CC=2)N=C(C2C=CC(CBr)=CC=2)N=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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