2D Chemical StructureDatabase ID 58076959
No renderable structure data available
SMILES
CC1CCNCC2=C1OC(=N2)C3=CC=CC=N3Structure data verified · Database ID 58076959
Chemical Intermediate
8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine
CAS 1247885-34-2Product ID 107458
| Intermediates | 8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247885-34-2 |
| Database ID | 58076959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine
8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine (CAS 1247885-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247885-34-2
Database ID58076959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58076959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCNCC2=C1OC(=N2)C3=CC=CC=N3
- 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 1247885-34-28-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydro-4H-[1,3]oxazolo[4,5-c]azepine
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