2D Chemical StructureDatabase ID 134183788
No renderable structure data available
SMILES
C1C=CC(C2C=CC3C=CC4C=CC(Br)=NC=4C=3N=2)=CC=1Structure data verified · Database ID 134183788
Chemical Intermediate
2042493-16-1
CAS 2042493-16-1Product ID 762120
| Intermediates | 2042493-16-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2042493-16-1 |
| Database ID | 134183788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2042493-16-1
2042493-16-1 (CAS 2042493-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2042493-16-1
Database ID134183788
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134183788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(C2C=CC3C=CC4C=CC(Br)=NC=4C=3N=2)=CC=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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