2D Chemical StructureDatabase ID 4736829
No renderable structure data available
SMILES
CC1=CC2=NC(=C(C=C2C=C1)CCC#N)ClStructure data verified · Database ID 4736829
Chemical Intermediate
3-(2-chloro-7-methylquinolin-3-yl)propanenitrile
CAS 727686-14-8Product ID 503092
| Intermediates | 3-(2-chloro-7-methylquinolin-3-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 727686-14-8 |
| Database ID | 4736829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-7-methylquinolin-3-yl)propanenitrile
3-(2-chloro-7-methylquinolin-3-yl)propanenitrile (CAS 727686-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727686-14-8
Database ID4736829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC(=C(C=C2C=C1)CCC#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 727686-14-83-(2-chloro-7-methylquinolin-3-yl)propanenitrile
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