2D Chemical StructureDatabase ID 28581148
No renderable structure data available
SMILES
C1=CC(=CC=C1NCC#N)BrStructure data verified · Database ID 28581148
Chemical Intermediate
2-(4-bromoanilino)acetonitrile
CAS 28363-24-8Product ID 363737
| Intermediates | 2-(4-bromoanilino)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 28363-24-8 |
| Database ID | 28581148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromoanilino)acetonitrile
2-(4-bromoanilino)acetonitrile (CAS 28363-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28363-24-8
Database ID28581148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28581148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NCC#N)Br
- 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 28363-24-82-(4-bromoanilino)acetonitrile
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