2D Chemical StructureDatabase ID 137184852
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])([2H])O)[2H])[2H]Structure data verified · Database ID 137184852
Chemical Intermediate
CID 137184852
CAS 1246817-56-0Product ID 727052
| Intermediates | CID 137184852 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246817-56-0 |
| Database ID | 137184852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137184852
CID 137184852 (CAS 1246817-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246817-56-0
Database ID137184852
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137184852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])([2H])O)[2H])[2H]
- 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 1246817-56-0CID 137184852
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