2D Chemical StructureDatabase ID 5748733
No renderable structure data available
SMILES
CC(S(N1C2C=C(/C(/C3C=CC=CC=3)=N\O[H])C=CC=2N=C1N([H])[H])(=O)=O)CStructure data verified · Database ID 5748733
Chemical Intermediate
9SWB3P2O2S
CAS 72301-78-1Product ID 732251
| Intermediates | 9SWB3P2O2S |
|---|---|
| IUPAC Name | — |
| CAS Number | 72301-78-1 |
| Database ID | 5748733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9SWB3P2O2S
9SWB3P2O2S (CAS 72301-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72301-78-1
Database ID5748733
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5748733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(S(N1C2C=C(/C(/C3C=CC=CC=3)=N\O[H])C=CC=2N=C1N([H])[H])(=O)=O)C
- 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 72301-78-19SWB3P2O2S
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