2D Chemical StructureDatabase ID 19616653
No renderable structure data available
SMILES
S1C=CC=C1C1C=C(C(O)=O)C2C(C)=NN(C3CCCC3)C=2N=1Structure data verified · Database ID 19616653
Chemical Intermediate
937597-71-2
CAS 937597-71-2Product ID 770788
| Intermediates | 937597-71-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 937597-71-2 |
| Database ID | 19616653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
937597-71-2
937597-71-2 (CAS 937597-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937597-71-2
Database ID19616653
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC=C1C1C=C(C(O)=O)C2C(C)=NN(C3CCCC3)C=2N=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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