2D Chemical StructureDatabase ID 2807557
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=O)[O-]Structure data verified · Database ID 2807557
Chemical Intermediate
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
CAS 675828-47-4Product ID 488341
| Intermediates | 2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 675828-47-4 |
| Database ID | 2807557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine (CAS 675828-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675828-47-4
Database ID2807557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2807557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC2NCCS2)[N+](=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 675828-47-42-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidine
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