2D Chemical StructureDatabase ID 543087
No renderable structure data available
SMILES
C12=NON=C1N3C(=NN=N3)C(=N2)NOStructure data verified · Database ID 543087
Chemical Intermediate
N-(4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaen-8-yl)hydroxylamine
CAS 206446-62-0Product ID 324897
| Intermediates | N-(4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaen-8-yl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 206446-62-0 |
| Database ID | 543087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaen-8-yl)hydroxylamine
N-(4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaen-8-yl)hydroxylamine (CAS 206446-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206446-62-0
Database ID543087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 543087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=NON=C1N3C(=NN=N3)C(=N2)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 206446-62-0N-(4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaen-8-yl)hydroxylamine
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