2D Chemical StructureDatabase ID 93702
No renderable structure data available
SMILES
ClC1C=C(C(=CC=1NC(C(C(C)=O)/N=N/C1C=CC=C(C(O)=O)C=1C(O)=O)=O)Cl)NC(C(C(C)=O)/N=N/C1C=CC=C(C(O)=O)C=1C(O)=O)=OStructure data verified · Database ID 93702
Chemical Intermediate
DIPHENYL(O-TOLYL)PHOSPHINE
CAS 5931-53-3Product ID 769183
| Intermediates | DIPHENYL(O-TOLYL)PHOSPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5931-53-3 |
| Database ID | 93702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DIPHENYL(O-TOLYL)PHOSPHINE
DIPHENYL(O-TOLYL)PHOSPHINE (CAS 5931-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5931-53-3
Database ID93702
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C(=CC=1NC(C(C(C)=O)/N=N/C1C=CC=C(C(O)=O)C=1C(O)=O)=O)Cl)NC(C(C(C)=O)/N=N/C1C=CC=C(C(O)=O)C=1C(O)=O)=O
- 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 5931-53-3DIPHENYL(O-TOLYL)PHOSPHINE
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