2D Chemical StructureDatabase ID 9679511
No renderable structure data available
SMILES
C1C2=CC=CC=C2/C1=NOStructure data verified · Database ID 9679511
Chemical Intermediate
(NZ)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine
CAS 103946-37-8Product ID 21751
| Intermediates | (NZ)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103946-37-8 |
| Database ID | 9679511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine
(NZ)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine (CAS 103946-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103946-37-8
Database ID9679511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9679511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2/C1=NO
- 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 103946-37-8(NZ)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine
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