2D Chemical StructureDatabase ID 46311155
No renderable structure data available
SMILES
OC1=C(C=NC=C1C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 46311155
Chemical Intermediate
1214387-19-5
CAS 1214387-19-5Product ID 762986
| Intermediates | 1214387-19-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214387-19-5 |
| Database ID | 46311155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1214387-19-5
1214387-19-5 (CAS 1214387-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214387-19-5
Database ID46311155
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46311155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=C(C=NC=C1C(=O)OC)[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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