2D Chemical StructureDatabase ID 52997643
No renderable structure data available
SMILES
CN(C)CC1=CC=CC=C1O.C(=C/C(=O)O)C(=O)OStructure data verified · Database ID 52997643
Chemical Intermediate
(E)-but-2-enedioic acid;2-[(dimethylamino)methyl]phenol
CAS 1185725-56-7Product ID 70228
| Intermediates | (E)-but-2-enedioic acid;2-[(dimethylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185725-56-7 |
| Database ID | 52997643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-but-2-enedioic acid;2-[(dimethylamino)methyl]phenol
(E)-but-2-enedioic acid;2-[(dimethylamino)methyl]phenol (CAS 1185725-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185725-56-7
Database ID52997643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52997643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC=CC=C1O.C(=C/C(=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 1185725-56-7(E)-but-2-enedioic acid;2-[(dimethylamino)methyl]phenol
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