2D Chemical StructureDatabase ID 19735166
No renderable structure data available
SMILES
CCC1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]Structure data verified · Database ID 19735166
Chemical Intermediate
2-chloro-4-ethyl-6-nitroaniline
CAS 123158-72-5Product ID 98803
| Intermediates | 2-chloro-4-ethyl-6-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 123158-72-5 |
| Database ID | 19735166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-ethyl-6-nitroaniline
2-chloro-4-ethyl-6-nitroaniline (CAS 123158-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123158-72-5
Database ID19735166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19735166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C(=C1)Cl)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 123158-72-52-chloro-4-ethyl-6-nitroaniline
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