2D Chemical StructureDatabase ID 23665639
No renderable structure data available
SMILES
CN1C=C(N=N1)/C=C2/[C@@H]3N(C2=O)C(=CS3)C(=O)[O-].[Na+]Structure data verified · Database ID 23665639
Chemical Intermediate
sodium;(5R,6E)-6-[(1-methyltriazol-4-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS 102209-75-6Product ID 15679
| Intermediates | sodium;(5R,6E)-6-[(1-methyltriazol-4-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102209-75-6 |
| Database ID | 23665639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(5R,6E)-6-[(1-methyltriazol-4-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
sodium;(5R,6E)-6-[(1-methyltriazol-4-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate (CAS 102209-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102209-75-6
Database ID23665639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23665639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=N1)/C=C2/[C@@H]3N(C2=O)C(=CS3)C(=O)[O-].[Na+]
- 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 102209-75-6sodium;(5R,6E)-6-[(1-methyltriazol-4-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Complete inquiry