2D Chemical StructureDatabase ID 78334
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)[N+](=O)[O-])C(C([H])(CC(N)=O)NC(=O)OC(C)(C)C)=OStructure data verified · Database ID 78334
Chemical Intermediate
104199-82-8
CAS 104199-82-8Product ID 766390
| Intermediates | 104199-82-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 104199-82-8 |
| Database ID | 78334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
104199-82-8
104199-82-8 (CAS 104199-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104199-82-8
Database ID78334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)[N+](=O)[O-])C(C([H])(CC(N)=O)NC(=O)OC(C)(C)C)=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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