2D Chemical StructureDatabase ID 10608432
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CCC(=O)NNStructure data verified · Database ID 10608432
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)propanehydrazide
CAS 88368-72-3Product ID 552196
| Intermediates | 3-(1,3-benzodioxol-5-yl)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88368-72-3 |
| Database ID | 10608432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)propanehydrazide
3-(1,3-benzodioxol-5-yl)propanehydrazide (CAS 88368-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88368-72-3
Database ID10608432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10608432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)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 88368-72-33-(1,3-benzodioxol-5-yl)propanehydrazide
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