2D Chemical StructureDatabase ID 16486469
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)CC(=O)NNStructure data verified · Database ID 16486469
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide
CAS 924976-71-6Product ID 578662
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 924976-71-6 |
| Database ID | 16486469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide
2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide (CAS 924976-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924976-71-6
Database ID16486469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16486469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)CC(=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 924976-71-62-(2,3-dihydro-1,4-benzodioxin-6-yl)acetohydrazide
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