2D Chemical StructureDatabase ID 1363851
No renderable structure data available
SMILES
O1C2C=CC=CC=2N=C1C1C=CC(C)=C(C=1)NC(/C=C/C1=CC=CC(=C1)[N+](=O)[O-])=OStructure data verified · Database ID 1363851
Chemical Intermediate
6021-32-5
CAS 6021-32-5Product ID 760805
| Intermediates | 6021-32-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6021-32-5 |
| Database ID | 1363851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6021-32-5
6021-32-5 (CAS 6021-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6021-32-5
Database ID1363851
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1363851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=CC=CC=2N=C1C1C=CC(C)=C(C=1)NC(/C=C/C1=CC=CC(=C1)[N+](=O)[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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