2D Chemical StructureDatabase ID 90473696
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-].NStructure data verified · Database ID 90473696
Chemical Intermediate
azane;(4-nitrophenoxy)-phenylphosphinic acid
CAS 57885-61-7Product ID 460816
| Intermediates | azane;(4-nitrophenoxy)-phenylphosphinic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57885-61-7 |
| Database ID | 90473696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azane;(4-nitrophenoxy)-phenylphosphinic acid
azane;(4-nitrophenoxy)-phenylphosphinic acid (CAS 57885-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57885-61-7
Database ID90473696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90473696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)P(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-].N
- 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 57885-61-7azane;(4-nitrophenoxy)-phenylphosphinic acid
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