2D Chemical StructureDatabase ID 745202
No renderable structure data available
SMILES
S(=O)(=O)(NC(C)(C)C)C1C=CC=CC=1[N+](=O)[O-]Structure data verified · Database ID 745202
Chemical Intermediate
363587-67-1
CAS 363587-67-1Product ID 766637
| Intermediates | 363587-67-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 363587-67-1 |
| Database ID | 745202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
363587-67-1
363587-67-1 (CAS 363587-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number363587-67-1
Database ID745202
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(=O)(=O)(NC(C)(C)C)C1C=CC=CC=1[N+](=O)[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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