2D Chemical StructureDatabase ID 20838094
No renderable structure data available
SMILES
CC(COC1=CC=CC=C1)NN.C(=CC(=O)O)C(=O)OStructure data verified · Database ID 20838094
Chemical Intermediate
(Z)-but-2-enedioic acid;1-phenoxypropan-2-ylhydrazine
CAS 3941-06-8Product ID 411297
| Intermediates | (Z)-but-2-enedioic acid;1-phenoxypropan-2-ylhydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3941-06-8 |
| Database ID | 20838094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-but-2-enedioic acid;1-phenoxypropan-2-ylhydrazine
(Z)-but-2-enedioic acid;1-phenoxypropan-2-ylhydrazine (CAS 3941-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3941-06-8
Database ID20838094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20838094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC1=CC=CC=C1)NN.C(=CC(=O)O)C(=O)O
- 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 3941-06-8(Z)-but-2-enedioic acid;1-phenoxypropan-2-ylhydrazine
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