2D Chemical StructureDatabase ID 177057
No renderable structure data available
SMILES
O=C1C2=CC=C(Br)C=C2N/C/1=C1/NC2=CC(Br)=CC=C2C/1=OStructure data verified · Database ID 177057
Chemical Intermediate
2O3DDL8TAF
CAS 1277170-99-6Product ID 754770
| Intermediates | 2O3DDL8TAF |
|---|---|
| IUPAC Name | — |
| CAS Number | 1277170-99-6 |
| Database ID | 177057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2O3DDL8TAF
2O3DDL8TAF (CAS 1277170-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1277170-99-6
Database ID177057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 177057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=CC=C(Br)C=C2N/C/1=C1/NC2=CC(Br)=CC=C2C/1=O
- 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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CAS 1277170-99-62O3DDL8TAF
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