2D Chemical StructureDatabase ID 5281071
No renderable structure data available
SMILES
CN(C)CC/C=C1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)OStructure data verified · Database ID 5281071
Chemical Intermediate
2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid
CAS 140462-76-6Product ID 660313
| Intermediates | 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 140462-76-6 |
| Database ID | 5281071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid
2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid (CAS 140462-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140462-76-6
Database ID5281071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC/C=C1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=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 140462-76-62-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid
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