2D Chemical StructureDatabase ID 18356892
No renderable structure data available
SMILES
C1CC(C2=C(C1)C=CC(=C2)Cl)OStructure data verified · Database ID 18356892
Chemical Intermediate
7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 69739-61-3Product ID 495206
| Intermediates | 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69739-61-3 |
| Database ID | 18356892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 69739-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69739-61-3
Database ID18356892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18356892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C=CC(=C2)Cl)O
- 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 69739-61-37-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
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