2D Chemical StructureDatabase ID 259380
No renderable structure data available
SMILES
O1C(CO)C(C(C(C1OC1C=CC(=CC=1)[N+](=O)[O-])O)O)OStructure data verified · Database ID 259380
Chemical Intermediate
3767-28-0
CAS 3767-28-0Product ID 774003
| Intermediates | 3767-28-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3767-28-0 |
| Database ID | 259380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3767-28-0
3767-28-0 (CAS 3767-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3767-28-0
Database ID259380
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 259380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CO)C(C(C(C1OC1C=CC(=CC=1)[N+](=O)[O-])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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