2D Chemical StructureDatabase ID 53396333
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)CC#N)ClStructure data verified · Database ID 53396333
Chemical Intermediate
2-(5-amino-2-chlorophenyl)acetonitrile
CAS 850451-72-8Product ID 532439
| Intermediates | 2-(5-amino-2-chlorophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 850451-72-8 |
| Database ID | 53396333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-2-chlorophenyl)acetonitrile
2-(5-amino-2-chlorophenyl)acetonitrile (CAS 850451-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850451-72-8
Database ID53396333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396333
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=C1N)CC#N)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 850451-72-82-(5-amino-2-chlorophenyl)acetonitrile
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