2D Chemical StructureDatabase ID 54873343
No renderable structure data available
SMILES
CC1=NOC(=C1)C2CCCN2C(=O)C3CCCN3Structure data verified · Database ID 54873343
Chemical Intermediate
[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
CAS 1270597-15-3Product ID 127776
| Intermediates | [2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270597-15-3 |
| Database ID | 54873343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone (CAS 1270597-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270597-15-3
Database ID54873343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54873343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)C2CCCN2C(=O)C3CCCN3
- 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 1270597-15-3[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
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