2D Chemical StructureDatabase ID 43447746
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CCCC(=O)OStructure data verified · Database ID 43447746
Chemical Intermediate
4-(6-nitro-4-oxoquinazolin-3-yl)butanoic acid
CAS 1154234-75-9Product ID 53866
| Intermediates | 4-(6-nitro-4-oxoquinazolin-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154234-75-9 |
| Database ID | 43447746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-nitro-4-oxoquinazolin-3-yl)butanoic acid
4-(6-nitro-4-oxoquinazolin-3-yl)butanoic acid (CAS 1154234-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154234-75-9
Database ID43447746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43447746
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-])C(=O)N(C=N2)CCCC(=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 1154234-75-94-(6-nitro-4-oxoquinazolin-3-yl)butanoic acid
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