2D Chemical StructureDatabase ID 2766064
No renderable structure data available
SMILES
CON=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 2766064
Chemical Intermediate
1-(4-chloro-3-nitrophenyl)-N-methoxymethanimine
CAS 302921-92-2Product ID 370699
| Intermediates | 1-(4-chloro-3-nitrophenyl)-N-methoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 302921-92-2 |
| Database ID | 2766064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-nitrophenyl)-N-methoxymethanimine
1-(4-chloro-3-nitrophenyl)-N-methoxymethanimine (CAS 302921-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302921-92-2
Database ID2766064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CON=CC1=CC(=C(C=C1)Cl)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 302921-92-21-(4-chloro-3-nitrophenyl)-N-methoxymethanimine
Complete inquiry