2D Chemical StructureDatabase ID 118797495
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC(=O)N=NC=C1C[N+](C2=CC=CC=C2N1O)[O-]Structure data verified · Database ID 118797495
Chemical Intermediate
CID 118797495
CAS 1185240-06-5Product ID 736523
| Intermediates | CID 118797495 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185240-06-5 |
| Database ID | 118797495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118797495
CID 118797495 (CAS 1185240-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185240-06-5
Database ID118797495
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])OC(=O)N=NC=C1C[N+](C2=CC=CC=C2N1O)[O-]
- 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 1185240-06-5CID 118797495
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