2D Chemical StructureDatabase ID 135470155
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=NO)C(=NO)C3=CC=C2Structure data verified · Database ID 135470155
Chemical Intermediate
N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine
CAS 1932-08-7Product ID 302524
| Intermediates | N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932-08-7 |
| Database ID | 135470155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine
N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine (CAS 1932-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932-08-7
Database ID135470155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135470155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=NO)C(=NO)C3=CC=C2
- 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 1932-08-7N-(2-hydroxyiminoacenaphthylen-1-ylidene)hydroxylamine
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