2D Chemical StructureDatabase ID 5831288
No renderable structure data available
SMILES
CC1(C2CCC(C2)(/C1=N/O)C)CStructure data verified · Database ID 5831288
Chemical Intermediate
(NZ)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
CAS 2157-47-3Product ID 336546
| Intermediates | (NZ)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2157-47-3 |
| Database ID | 5831288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
(NZ)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine (CAS 2157-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2157-47-3
Database ID5831288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5831288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC(C2)(/C1=N/O)C)C
- 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 2157-47-3(NZ)-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
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