2D Chemical StructureDatabase ID 18072319
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NCCCC(=O)OStructure data verified · Database ID 18072319
Chemical Intermediate
4-(2-methoxy-4-nitroanilino)butanoic acid
CAS 1016703-35-7Product ID 8929
| Intermediates | 4-(2-methoxy-4-nitroanilino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016703-35-7 |
| Database ID | 18072319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxy-4-nitroanilino)butanoic acid
4-(2-methoxy-4-nitroanilino)butanoic acid (CAS 1016703-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016703-35-7
Database ID18072319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18072319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)[N+](=O)[O-])NCCCC(=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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CAS 1016703-35-74-(2-methoxy-4-nitroanilino)butanoic acid
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