2D Chemical StructureDatabase ID 3004956
No renderable structure data available
SMILES
C1CO/C(=C(C(=C(Cl)Cl)Cl)/[N+](=O)[O-])/N1Structure data verified · Database ID 3004956
Chemical Intermediate
(2E)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-oxazolidine
CAS 70265-22-4Product ID 496562
| Intermediates | (2E)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-oxazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70265-22-4 |
| Database ID | 3004956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-oxazolidine
(2E)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-oxazolidine (CAS 70265-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70265-22-4
Database ID3004956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3004956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO/C(=C(C(=C(Cl)Cl)Cl)/[N+](=O)[O-])/N1
- 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 70265-22-4(2E)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-oxazolidine
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