2D Chemical StructureDatabase ID 12042299
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)N)[N+](=O)[O-]Structure data verified · Database ID 12042299
Chemical Intermediate
4-[tert-butyl(dimethyl)silyl]oxy-2-nitroaniline
CAS 215656-99-8Product ID 336516
| Intermediates | 4-[tert-butyl(dimethyl)silyl]oxy-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 215656-99-8 |
| Database ID | 12042299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[tert-butyl(dimethyl)silyl]oxy-2-nitroaniline
4-[tert-butyl(dimethyl)silyl]oxy-2-nitroaniline (CAS 215656-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215656-99-8
Database ID12042299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12042299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)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 215656-99-84-[tert-butyl(dimethyl)silyl]oxy-2-nitroaniline
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