2D Chemical StructureDatabase ID 58515621
No renderable structure data available
SMILES
CC1=NC=C(O1)C2=NC=C(C=C2)NStructure data verified · Database ID 58515621
Chemical Intermediate
6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine
CAS 1239719-77-7Product ID 101445
| Intermediates | 6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239719-77-7 |
| Database ID | 58515621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine
6-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine (CAS 1239719-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239719-77-7
Database ID58515621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58515621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(O1)C2=NC=C(C=C2)N
- 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 1239719-77-76-(2-methyl-1,3-oxazol-5-yl)pyridin-3-amine
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