2D Chemical StructureDatabase ID 125114
No renderable structure data available
SMILES
CN1C2=CC=CC(=C2C=N1)NC3=NCCO3Structure data verified · Database ID 125114
Chemical Intermediate
N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
CAS 64151-05-9Product ID 669267
| Intermediates | N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64151-05-9 |
| Database ID | 125114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 64151-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64151-05-9
Database ID125114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC(=C2C=N1)NC3=NCCO3
- 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 64151-05-9N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
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