2D Chemical StructureDatabase ID 263012
No renderable structure data available
SMILES
O=C1C(=C(C=C(NC(=O)OCC)N1)N)[N+](=O)[O-]Structure data verified · Database ID 263012
Chemical Intermediate
30986-62-0
CAS 30986-62-0Product ID 764143
| Intermediates | 30986-62-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 30986-62-0 |
| Database ID | 263012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
30986-62-0
30986-62-0 (CAS 30986-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30986-62-0
Database ID263012
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 263012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(=C(C=C(NC(=O)OCC)N1)N)[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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