2D Chemical StructureDatabase ID 1367407
No renderable structure data available
SMILES
ClC1=C(C=CC(=C1)NS(C1=CC=C2C3C(=CC=CC=31)C(N2)=O)(=O)=O)OStructure data verified · Database ID 1367407
Chemical Intermediate
F0808-1773
CAS 397281-20-8Product ID 737957
| Intermediates | F0808-1773 |
|---|---|
| IUPAC Name | — |
| CAS Number | 397281-20-8 |
| Database ID | 1367407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
F0808-1773
F0808-1773 (CAS 397281-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397281-20-8
Database ID1367407
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1367407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=CC(=C1)NS(C1=CC=C2C3C(=CC=CC=31)C(N2)=O)(=O)=O)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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CAS 397281-20-8F0808-1773
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