2D Chemical StructureDatabase ID 640409
No renderable structure data available
SMILES
CC1=NN2CCOC2=C1Structure data verified · Database ID 640409
Chemical Intermediate
6-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
CAS 67000-44-6Product ID 486588
| Intermediates | 6-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 67000-44-6 |
| Database ID | 640409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
6-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole (CAS 67000-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67000-44-6
Database ID640409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2CCOC2=C1
- 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 67000-44-66-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
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