2D Chemical StructureDatabase ID 67198332
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CC2=NC(=NO2)C3=C4CCC(C4=CC=C3)O)OCCStructure data verified · Database ID 67198332
Chemical Intermediate
4-[5-[(3,4-diethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-ol
CAS 1307230-43-8Product ID 679451
| Intermediates | 4-[5-[(3,4-diethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1307230-43-8 |
| Database ID | 67198332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-[(3,4-diethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-ol
4-[5-[(3,4-diethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-ol (CAS 1307230-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1307230-43-8
Database ID67198332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67198332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CC2=NC(=NO2)C3=C4CCC(C4=CC=C3)O)OCC
- 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 1307230-43-84-[5-[(3,4-diethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-ol
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