2D Chemical StructureDatabase ID 2829607
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCNCCOStructure data verified · Database ID 2829607
Chemical Intermediate
2-[2-(2-chloro-4-nitroanilino)ethylamino]ethanol
CAS 329922-40-9Product ID 383503
| Intermediates | 2-[2-(2-chloro-4-nitroanilino)ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 329922-40-9 |
| Database ID | 2829607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chloro-4-nitroanilino)ethylamino]ethanol
2-[2-(2-chloro-4-nitroanilino)ethylamino]ethanol (CAS 329922-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329922-40-9
Database ID2829607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2829607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCNCCO
- 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 329922-40-92-[2-(2-chloro-4-nitroanilino)ethylamino]ethanol
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