2D Chemical StructureDatabase ID 1958316
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)NCC#NStructure data verified · Database ID 1958316
Chemical Intermediate
2-[(6-chloro-4-phenylquinazolin-2-yl)amino]acetonitrile
CAS 497864-37-6Product ID 435834
| Intermediates | 2-[(6-chloro-4-phenylquinazolin-2-yl)amino]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 497864-37-6 |
| Database ID | 1958316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-chloro-4-phenylquinazolin-2-yl)amino]acetonitrile
2-[(6-chloro-4-phenylquinazolin-2-yl)amino]acetonitrile (CAS 497864-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497864-37-6
Database ID1958316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1958316
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)C2=NC(=NC3=C2C=C(C=C3)Cl)NCC#N
- 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 497864-37-62-[(6-chloro-4-phenylquinazolin-2-yl)amino]acetonitrile
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