2D Chemical StructureDatabase ID 575318
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNStructure data verified · Database ID 575318
Chemical Intermediate
4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide
CAS 315673-61-1Product ID 377771
| Intermediates | 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315673-61-1 |
| Database ID | 575318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide
4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide (CAS 315673-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315673-61-1
Database ID575318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 575318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN
- 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 315673-61-14-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide
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