2D Chemical StructureDatabase ID 10372
No renderable structure data available
SMILES
COP(=S)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])ClStructure data verified · Database ID 10372
Chemical Intermediate
(3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane
CAS 500-28-7Product ID 436365
| Intermediates | (3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane |
|---|---|
| IUPAC Name | — |
| CAS Number | 500-28-7 |
| Database ID | 10372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane
(3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane (CAS 500-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500-28-7
Database ID10372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COP(=S)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])Cl
- 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 500-28-7(3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-lambda5-phosphane
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