2D Chemical StructureDatabase ID 3840150
No renderable structure data available
SMILES
CC(C)N=CC1=C(C=CC2=C1C3=C(O2)CCCC3)OStructure data verified · Database ID 3840150
Chemical Intermediate
1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol
CAS 104562-66-5Product ID 24865
| Intermediates | 1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104562-66-5 |
| Database ID | 3840150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol
1-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol (CAS 104562-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104562-66-5
Database ID3840150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3840150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N=CC1=C(C=CC2=C1C3=C(O2)CCCC3)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 104562-66-51-(propan-2-yliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol
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