2D Chemical StructureDatabase ID 2763759
No renderable structure data available
SMILES
S([H])C1N=CC(=C(N=1)O)OCStructure data verified · Database ID 2763759
Chemical Intermediate
6939-11-3
CAS 6939-11-3Product ID 770701
| Intermediates | 6939-11-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6939-11-3 |
| Database ID | 2763759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6939-11-3
6939-11-3 (CAS 6939-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6939-11-3
Database ID2763759
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S([H])C1N=CC(=C(N=1)O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6939-11-36939-11-3
Complete inquiry