2D Chemical StructureDatabase ID 4962806
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)OStructure data verified · Database ID 4962806
Chemical Intermediate
4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid
CAS 42142-70-1Product ID 419597
| Intermediates | 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 42142-70-1 |
| Database ID | 4962806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid
4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid (CAS 42142-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42142-70-1
Database ID4962806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=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 42142-70-14-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid
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