2D Chemical StructureDatabase ID 18435901
No renderable structure data available
SMILES
CC1(COC1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]Structure data verified · Database ID 18435901
Chemical Intermediate
4-[(3-methyloxetan-3-yl)methoxy]-2-nitroaniline
CAS 816463-36-2Product ID 524047
| Intermediates | 4-[(3-methyloxetan-3-yl)methoxy]-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 816463-36-2 |
| Database ID | 18435901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-methyloxetan-3-yl)methoxy]-2-nitroaniline
4-[(3-methyloxetan-3-yl)methoxy]-2-nitroaniline (CAS 816463-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number816463-36-2
Database ID18435901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18435901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC1)COC2=CC(=C(C=C2)N)[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 816463-36-24-[(3-methyloxetan-3-yl)methoxy]-2-nitroaniline
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