2D Chemical StructureDatabase ID 25000576
No renderable structure data available
SMILES
C1CN(C2=C1C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OCC(=O)O)C(=O)CCCNStructure data verified · Database ID 25000576
Chemical Intermediate
2-[[1-(4-aminobutanoyl)-5,7-dinitro-2,3-dihydroindol-4-yl]oxy]acetic acid
CAS 1044511-03-6Product ID 675556
| Intermediates | 2-[[1-(4-aminobutanoyl)-5,7-dinitro-2,3-dihydroindol-4-yl]oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044511-03-6 |
| Database ID | 25000576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1-(4-aminobutanoyl)-5,7-dinitro-2,3-dihydroindol-4-yl]oxy]acetic acid
2-[[1-(4-aminobutanoyl)-5,7-dinitro-2,3-dihydroindol-4-yl]oxy]acetic acid (CAS 1044511-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044511-03-6
Database ID25000576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25000576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=C1C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OCC(=O)O)C(=O)CCCN
- 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 1044511-03-62-[[1-(4-aminobutanoyl)-5,7-dinitro-2,3-dihydroindol-4-yl]oxy]acetic acid
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