2D Chemical StructureDatabase ID 138110486
No renderable structure data available
SMILES
CCCC1OCC2=CN=C(C(=C2CO1)O)CStructure data verified · Database ID 138110486
Chemical Intermediate
8-methyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol
CAS 1385767-86-1Product ID 180583
| Intermediates | 8-methyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1385767-86-1 |
| Database ID | 138110486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol
8-methyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol (CAS 1385767-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1385767-86-1
Database ID138110486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1OCC2=CN=C(C(=C2CO1)O)C
- 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 1385767-86-18-methyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol
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