2D Chemical StructureDatabase ID 72943031
No renderable structure data available
SMILES
C1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)ClStructure data verified · Database ID 72943031
Chemical Intermediate
2-[(4-chlorophenyl)methyl]-1H-indene
CAS 16392-77-1Product ID 246263
| Intermediates | 2-[(4-chlorophenyl)methyl]-1H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16392-77-1 |
| Database ID | 72943031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl]-1H-indene
2-[(4-chlorophenyl)methyl]-1H-indene (CAS 16392-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16392-77-1
Database ID72943031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72943031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)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 16392-77-12-[(4-chlorophenyl)methyl]-1H-indene
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