2D Chemical StructureDatabase ID 70647728
No renderable structure data available
SMILES
CC1=C(C=CC=C1N2C=NC3=CC=CC=C3C2=O)C4=C5C6=C(C=C(C=C6)C(C)(C)O)NC5=C(C=C4)C(=O)NStructure data verified · Database ID 70647728
Chemical Intermediate
CID 70647728
CAS 1231889-53-4Product ID 736527
| Intermediates | CID 70647728 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231889-53-4 |
| Database ID | 70647728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 70647728
CID 70647728 (CAS 1231889-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231889-53-4
Database ID70647728
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70647728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1N2C=NC3=CC=CC=C3C2=O)C4=C5C6=C(C=C(C=C6)C(C)(C)O)NC5=C(C=C4)C(=O)N
- 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 1231889-53-4CID 70647728
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