2D Chemical StructureDatabase ID 136961757
No renderable structure data available
SMILES
C1=CC(=CC=C1NN=C(C2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-])I.[Na+].[Na+]Structure data verified · Database ID 136961757
Chemical Intermediate
CID 136961757
CAS 150849-53-9Product ID 737144
| Intermediates | CID 136961757 |
|---|---|
| IUPAC Name | — |
| CAS Number | 150849-53-9 |
| Database ID | 136961757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 136961757
CID 136961757 (CAS 150849-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150849-53-9
Database ID136961757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136961757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NN=C(C2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-])I.[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 150849-53-9CID 136961757
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