2D Chemical StructureDatabase ID 130114226
No renderable structure data available
SMILES
C1CC2=C(C1C#N)C(=CC=C2)ClStructure data verified · Database ID 130114226
Chemical Intermediate
7-chloro-2,3-dihydro-1H-indene-1-carbonitrile
CAS 1429233-89-5Product ID 197619
| Intermediates | 7-chloro-2,3-dihydro-1H-indene-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429233-89-5 |
| Database ID | 130114226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3-dihydro-1H-indene-1-carbonitrile
7-chloro-2,3-dihydro-1H-indene-1-carbonitrile (CAS 1429233-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429233-89-5
Database ID130114226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130114226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1C#N)C(=CC=C2)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 1429233-89-57-chloro-2,3-dihydro-1H-indene-1-carbonitrile
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