2D Chemical StructureDatabase ID 681014
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC2Structure data verified · Database ID 681014
Chemical Intermediate
N-(2-methoxy-5-nitrophenyl)cyclopropanecarboxamide
CAS 15924-86-4Product ID 236131
| Intermediates | N-(2-methoxy-5-nitrophenyl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15924-86-4 |
| Database ID | 681014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxy-5-nitrophenyl)cyclopropanecarboxamide
N-(2-methoxy-5-nitrophenyl)cyclopropanecarboxamide (CAS 15924-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15924-86-4
Database ID681014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681014
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)C2CC2
- 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 15924-86-4N-(2-methoxy-5-nitrophenyl)cyclopropanecarboxamide
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