2D Chemical StructureDatabase ID 67353945
No renderable structure data available
SMILES
C1CC1C(=O)N2CC(C2)CC(=O)NNStructure data verified · Database ID 67353945
Chemical Intermediate
2-[1-(cyclopropanecarbonyl)azetidin-3-yl]acetohydrazide
CAS 1332333-50-2Product ID 145688
| Intermediates | 2-[1-(cyclopropanecarbonyl)azetidin-3-yl]acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332333-50-2 |
| Database ID | 67353945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(cyclopropanecarbonyl)azetidin-3-yl]acetohydrazide
2-[1-(cyclopropanecarbonyl)azetidin-3-yl]acetohydrazide (CAS 1332333-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332333-50-2
Database ID67353945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67353945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CC(C2)CC(=O)NN
- 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 1332333-50-22-[1-(cyclopropanecarbonyl)azetidin-3-yl]acetohydrazide
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