2D Chemical StructureDatabase ID 43152089
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CCCC(=O)O)C=C1[N+](=O)[O-]Structure data verified · Database ID 43152089
Chemical Intermediate
4-(5-nitroindol-1-yl)butanoic acid
CAS 1094351-60-6Product ID 38572
| Intermediates | 4-(5-nitroindol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094351-60-6 |
| Database ID | 43152089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-nitroindol-1-yl)butanoic acid
4-(5-nitroindol-1-yl)butanoic acid (CAS 1094351-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094351-60-6
Database ID43152089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43152089
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=CN2CCCC(=O)O)C=C1[N+](=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 1094351-60-64-(5-nitroindol-1-yl)butanoic acid
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