2D Chemical StructureDatabase ID 74889433
No renderable structure data available
SMILES
CCNC1=C(C=C(C=C1Br)C#N)[N+](=O)[O-]Structure data verified · Database ID 74889433
Chemical Intermediate
3-bromo-4-(ethylamino)-5-nitrobenzonitrile
CAS 1420800-37-8Product ID 192063
| Intermediates | 3-bromo-4-(ethylamino)-5-nitrobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420800-37-8 |
| Database ID | 74889433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(ethylamino)-5-nitrobenzonitrile
3-bromo-4-(ethylamino)-5-nitrobenzonitrile (CAS 1420800-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420800-37-8
Database ID74889433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C=C(C=C1Br)C#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 1420800-37-83-bromo-4-(ethylamino)-5-nitrobenzonitrile
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