2D Chemical StructureDatabase ID 3837498
No renderable structure data available
SMILES
CC(C(=O)NN)OC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 3837498
Chemical Intermediate
2-(1,3-benzodioxol-5-yloxy)propanehydrazide
CAS 588679-99-6Product ID 463351
| Intermediates | 2-(1,3-benzodioxol-5-yloxy)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 588679-99-6 |
| Database ID | 3837498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yloxy)propanehydrazide
2-(1,3-benzodioxol-5-yloxy)propanehydrazide (CAS 588679-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588679-99-6
Database ID3837498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3837498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NN)OC1=CC2=C(C=C1)OCO2
- 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 588679-99-62-(1,3-benzodioxol-5-yloxy)propanehydrazide
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