2D Chemical StructureDatabase ID 11744003
No renderable structure data available
SMILES
O(C1C=CC(C=O)=CC=1)C1N=C(N=C(N=1)OC1C=CC(C=O)=CC=1)OC1C=CC(C=O)=CC=1Structure data verified · Database ID 11744003
Chemical Intermediate
3140-75-8
CAS 3140-75-8Product ID 768091
| Intermediates | 3140-75-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3140-75-8 |
| Database ID | 11744003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3140-75-8
3140-75-8 (CAS 3140-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3140-75-8
Database ID11744003
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11744003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(C=O)=CC=1)C1N=C(N=C(N=1)OC1C=CC(C=O)=CC=1)OC1C=CC(C=O)=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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