2D Chemical StructureDatabase ID 101878850
No renderable structure data available
SMILES
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=C(N5C)C=CC(=C6)ClStructure data verified · Database ID 101878850
Chemical Intermediate
Unii-J2svs0I6YM
CAS 885045-90-9Product ID 716355
| Intermediates | Unii-J2svs0I6YM |
|---|---|
| IUPAC Name | — |
| CAS Number | 885045-90-9 |
| Database ID | 101878850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-J2svs0I6YM
Unii-J2svs0I6YM (CAS 885045-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885045-90-9
Database ID101878850
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101878850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=C(N5C)C=CC(=C6)Cl
- 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 885045-90-9Unii-J2svs0I6YM
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