2D Chemical StructureDatabase ID 81385
No renderable structure data available
SMILES
S(C1C=CC(C)=C(C=1)[N+](=O)[O-])(N)(=O)=OStructure data verified · Database ID 81385
Chemical Intermediate
6949-23-1
CAS 6949-23-1Product ID 762807
| Intermediates | 6949-23-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6949-23-1 |
| Database ID | 81385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6949-23-1
6949-23-1 (CAS 6949-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6949-23-1
Database ID81385
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=C(C=1)[N+](=O)[O-])(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6949-23-16949-23-1
Complete inquiry