2D Chemical StructureDatabase ID 656359
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NStructure data verified · Database ID 656359
Chemical Intermediate
2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
CAS 626218-35-7Product ID 474357
| Intermediates | 2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 626218-35-7 |
| Database ID | 656359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline (CAS 626218-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626218-35-7
Database ID656359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)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 626218-35-72-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
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