2D Chemical StructureDatabase ID 6466191
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)OStructure data verified · Database ID 6466191
Chemical Intermediate
4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid
CAS 847588-85-6Product ID 530785
| Intermediates | 4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 847588-85-6 |
| Database ID | 6466191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid
4-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid (CAS 847588-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847588-85-6
Database ID6466191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6466191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=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 847588-85-64-(2,3-dihydro-1H-inden-5-ylamino)-4-oxobutanoic acid
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