2D Chemical StructureDatabase ID 141744200
No renderable structure data available
SMILES
C1C(C2C3C(=NSN=3)C(C3C=CC(C(O)=O)=CC=3)=CC=2)=CC=C(C(O)=O)C=1Structure data verified · Database ID 141744200
Chemical Intermediate
1581774-76-6
CAS 1581774-76-6Product ID 772406
| Intermediates | 1581774-76-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1581774-76-6 |
| Database ID | 141744200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1581774-76-6
1581774-76-6 (CAS 1581774-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1581774-76-6
Database ID141744200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141744200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C3C(=NSN=3)C(C3C=CC(C(O)=O)=CC=3)=CC=2)=CC=C(C(O)=O)C=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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