2D Chemical StructureDatabase ID 7020339
No renderable structure data available
SMILES
CCC1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])ClStructure data verified · Database ID 7020339
Chemical Intermediate
2,4-dichloro-3-ethyl-6-nitrophenol
CAS 99817-36-4Product ID 603318
| Intermediates | 2,4-dichloro-3-ethyl-6-nitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99817-36-4 |
| Database ID | 7020339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-3-ethyl-6-nitrophenol
2,4-dichloro-3-ethyl-6-nitrophenol (CAS 99817-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99817-36-4
Database ID7020339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl
- 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 99817-36-42,4-dichloro-3-ethyl-6-nitrophenol
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