2D Chemical StructureDatabase ID 57354932
No renderable structure data available
SMILES
CC1CCC2=C(C1)C=CC(=C2)ClStructure data verified · Database ID 57354932
Chemical Intermediate
6-chloro-2-methyl-1,2,3,4-tetrahydronaphthalene
CAS 868748-06-5Product ID 543046
| Intermediates | 6-chloro-2-methyl-1,2,3,4-tetrahydronaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 868748-06-5 |
| Database ID | 57354932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-1,2,3,4-tetrahydronaphthalene
6-chloro-2-methyl-1,2,3,4-tetrahydronaphthalene (CAS 868748-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868748-06-5
Database ID57354932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57354932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)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 868748-06-56-chloro-2-methyl-1,2,3,4-tetrahydronaphthalene
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