2D Chemical StructureDatabase ID 19576773
No renderable structure data available
SMILES
SC1=NC(C2C(C(O)=O)=CC(C)=NC=2N1C1=CC(C)=CC=C1C)=OStructure data verified · Database ID 19576773
Chemical Intermediate
937599-72-9
CAS 937599-72-9Product ID 772258
| Intermediates | 937599-72-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 937599-72-9 |
| Database ID | 19576773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
937599-72-9
937599-72-9 (CAS 937599-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937599-72-9
Database ID19576773
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19576773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- SC1=NC(C2C(C(O)=O)=CC(C)=NC=2N1C1=CC(C)=CC=C1C)=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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