2D Chemical StructureDatabase ID 40104872
No renderable structure data available
SMILES
CC1=CC(=C2C(=NOC2=N1)C)C(=O)NCCCOC(C)CStructure data verified · Database ID 40104872
Chemical Intermediate
3,6-dimethyl-N-(3-propan-2-yloxypropyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CAS 1111531-09-9Product ID 43590
| Intermediates | 3,6-dimethyl-N-(3-propan-2-yloxypropyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1111531-09-9 |
| Database ID | 40104872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dimethyl-N-(3-propan-2-yloxypropyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
3,6-dimethyl-N-(3-propan-2-yloxypropyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CAS 1111531-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1111531-09-9
Database ID40104872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40104872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=NOC2=N1)C)C(=O)NCCCOC(C)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 1111531-09-93,6-dimethyl-N-(3-propan-2-yloxypropyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
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