2D Chemical StructureDatabase ID 135408660
No renderable structure data available
SMILES
C1C/C(=N/O)/C(=NO)/C(=NO)/C1Structure data verified · Database ID 135408660
Chemical Intermediate
N-[(2Z,6Z)-2,6-bis(hydroxyimino)cyclohexylidene]hydroxylamine
CAS 3570-93-2Product ID 398509
| Intermediates | N-[(2Z,6Z)-2,6-bis(hydroxyimino)cyclohexylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3570-93-2 |
| Database ID | 135408660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2Z,6Z)-2,6-bis(hydroxyimino)cyclohexylidene]hydroxylamine
N-[(2Z,6Z)-2,6-bis(hydroxyimino)cyclohexylidene]hydroxylamine (CAS 3570-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3570-93-2
Database ID135408660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C/C(=N/O)/C(=NO)/C(=NO)/C1
- 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 3570-93-2N-[(2Z,6Z)-2,6-bis(hydroxyimino)cyclohexylidene]hydroxylamine
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