2D Chemical StructureDatabase ID 71325072
No renderable structure data available
SMILES
CCC(=NO)C(C)(C)NOC(=O)CClStructure data verified · Database ID 71325072
Chemical Intermediate
[(3-hydroxyimino-2-methylpentan-2-yl)amino] 2-chloroacetate
CAS 89587-33-7Product ID 561100
| Intermediates | [(3-hydroxyimino-2-methylpentan-2-yl)amino] 2-chloroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89587-33-7 |
| Database ID | 71325072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3-hydroxyimino-2-methylpentan-2-yl)amino] 2-chloroacetate
[(3-hydroxyimino-2-methylpentan-2-yl)amino] 2-chloroacetate (CAS 89587-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89587-33-7
Database ID71325072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71325072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NO)C(C)(C)NOC(=O)CCl
- 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 89587-33-7[(3-hydroxyimino-2-methylpentan-2-yl)amino] 2-chloroacetate
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