2D Chemical StructureDatabase ID 5092170
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN(C2=O)CCC(=O)NNStructure data verified · Database ID 5092170
Chemical Intermediate
3-(1-oxophthalazin-2-yl)propanehydrazide
CAS 618442-00-5Product ID 471725
| Intermediates | 3-(1-oxophthalazin-2-yl)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 618442-00-5 |
| Database ID | 5092170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-oxophthalazin-2-yl)propanehydrazide
3-(1-oxophthalazin-2-yl)propanehydrazide (CAS 618442-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number618442-00-5
Database ID5092170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5092170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NN(C2=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 618442-00-53-(1-oxophthalazin-2-yl)propanehydrazide
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