2D Chemical StructureDatabase ID 75481896
No renderable structure data available
SMILES
CC1CC2=C(O1)C(=CC(=C2)CC#N)ClStructure data verified · Database ID 75481896
Chemical Intermediate
2-(7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetonitrile
CAS 57899-17-9Product ID 460835
| Intermediates | 2-(7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57899-17-9 |
| Database ID | 75481896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetonitrile
2-(7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetonitrile (CAS 57899-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57899-17-9
Database ID75481896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(O1)C(=CC(=C2)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 57899-17-92-(7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetonitrile
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