2D Chemical StructureDatabase ID 117964975
No renderable structure data available
SMILES
C1CC1C2=C(C(=CC=C2)Cl)C(=O)C3=NC(=C4N3C=CC=N4)C5=CC(=C(C=C5)C(=O)O)OStructure data verified · Database ID 117964975
Chemical Intermediate
CID 117964975
CAS 1677668-27-7Product ID 714127
| Intermediates | CID 117964975 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1677668-27-7 |
| Database ID | 117964975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 117964975
CID 117964975 (CAS 1677668-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1677668-27-7
Database ID117964975
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117964975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(C(=CC=C2)Cl)C(=O)C3=NC(=C4N3C=CC=N4)C5=CC(=C(C=C5)C(=O)O)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 1677668-27-7CID 117964975
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