2D Chemical StructureDatabase ID 53396711
No renderable structure data available
SMILES
COCCC(=O)NNC(=O)CClStructure data verified · Database ID 53396711
Chemical Intermediate
N'-(2-chloroacetyl)-3-methoxypropanehydrazide
CAS 1263386-31-7Product ID 123311
| Intermediates | N'-(2-chloroacetyl)-3-methoxypropanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263386-31-7 |
| Database ID | 53396711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2-chloroacetyl)-3-methoxypropanehydrazide
N'-(2-chloroacetyl)-3-methoxypropanehydrazide (CAS 1263386-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263386-31-7
Database ID53396711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC(=O)NNC(=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 1263386-31-7N'-(2-chloroacetyl)-3-methoxypropanehydrazide
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