2D Chemical StructureDatabase ID 135549501
No renderable structure data available
SMILES
CC12CC3CC(C1)CC(C3)(C2)/C(=N/O)/C=N/OStructure data verified · Database ID 135549501
Chemical Intermediate
(NZ)-N-[(2E)-2-hydroxyimino-1-(3-methyl-1-adamantyl)ethylidene]hydroxylamine
CAS 110574-41-9Product ID 42700
| Intermediates | (NZ)-N-[(2E)-2-hydroxyimino-1-(3-methyl-1-adamantyl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110574-41-9 |
| Database ID | 135549501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[(2E)-2-hydroxyimino-1-(3-methyl-1-adamantyl)ethylidene]hydroxylamine
(NZ)-N-[(2E)-2-hydroxyimino-1-(3-methyl-1-adamantyl)ethylidene]hydroxylamine (CAS 110574-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110574-41-9
Database ID135549501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135549501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC3CC(C1)CC(C3)(C2)/C(=N/O)/C=N/O
- 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 110574-41-9(NZ)-N-[(2E)-2-hydroxyimino-1-(3-methyl-1-adamantyl)ethylidene]hydroxylamine
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