2D Chemical StructureDatabase ID 68377
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CStructure data verified · Database ID 68377
Chemical Intermediate
N-(5-nitro-2-propoxyphenyl)acetamide
CAS 553-20-8Product ID 453172
| Intermediates | N-(5-nitro-2-propoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 553-20-8 |
| Database ID | 68377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-nitro-2-propoxyphenyl)acetamide
N-(5-nitro-2-propoxyphenyl)acetamide (CAS 553-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number553-20-8
Database ID68377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C
- 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 553-20-8N-(5-nitro-2-propoxyphenyl)acetamide
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