2D Chemical StructureDatabase ID 124080980
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)F)P(=O)([O-])[O-].[Na+].[Na+]Structure data verified · Database ID 124080980
Chemical Intermediate
Cvm-1118(cvm1118)
CAS 1256037-58-7Product ID 712515
| Intermediates | Cvm-1118(cvm1118) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256037-58-7 |
| Database ID | 124080980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cvm-1118(cvm1118)
Cvm-1118(cvm1118) (CAS 1256037-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256037-58-7
Database ID124080980
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124080980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)F)P(=O)([O-])[O-].[Na+].[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.
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CAS 1256037-58-7Cvm-1118(cvm1118)
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