2D Chemical StructureDatabase ID 135966147
No renderable structure data available
SMILES
C/C(=N/O)/C(=NO)/CClStructure data verified · Database ID 135966147
Chemical Intermediate
(NE)-N-[(3Z)-1-chloro-3-hydroxyiminobutan-2-ylidene]hydroxylamine
CAS 82506-99-8Product ID 525440
| Intermediates | (NE)-N-[(3Z)-1-chloro-3-hydroxyiminobutan-2-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82506-99-8 |
| Database ID | 135966147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(3Z)-1-chloro-3-hydroxyiminobutan-2-ylidene]hydroxylamine
(NE)-N-[(3Z)-1-chloro-3-hydroxyiminobutan-2-ylidene]hydroxylamine (CAS 82506-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82506-99-8
Database ID135966147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135966147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/O)/C(=NO)/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 82506-99-8(NE)-N-[(3Z)-1-chloro-3-hydroxyiminobutan-2-ylidene]hydroxylamine
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