2D Chemical StructureDatabase ID 264510
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NC=OStructure data verified · Database ID 264510
Chemical Intermediate
N-(2-methoxy-5-nitrophenyl)formamide
CAS 149686-06-6Product ID 214914
| Intermediates | N-(2-methoxy-5-nitrophenyl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 149686-06-6 |
| Database ID | 264510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxy-5-nitrophenyl)formamide
N-(2-methoxy-5-nitrophenyl)formamide (CAS 149686-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149686-06-6
Database ID264510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 264510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[N+](=O)[O-])NC=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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CAS 149686-06-6N-(2-methoxy-5-nitrophenyl)formamide
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