2D Chemical StructureDatabase ID 6440696
No renderable structure data available
SMILES
C(/C=C/Cl)ON.ClStructure data verified · Database ID 6440696
Chemical Intermediate
O-[(E)-3-chloroprop-2-enyl]hydroxylamine;hydrochloride
CAS 96992-71-1Product ID 600434
| Intermediates | O-[(E)-3-chloroprop-2-enyl]hydroxylamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 96992-71-1 |
| Database ID | 6440696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[(E)-3-chloroprop-2-enyl]hydroxylamine;hydrochloride
O-[(E)-3-chloroprop-2-enyl]hydroxylamine;hydrochloride (CAS 96992-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96992-71-1
Database ID6440696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6440696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/C=C/Cl)ON.Cl
- 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 96992-71-1O-[(E)-3-chloroprop-2-enyl]hydroxylamine;hydrochloride
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