2D Chemical StructureDatabase ID 10846415
No renderable structure data available
SMILES
C1CC(C2=C(C=CC(=C2C1)Cl)Cl)OStructure data verified · Database ID 10846415
Chemical Intermediate
5,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 269412-45-5Product ID 360264
| Intermediates | 5,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 269412-45-5 |
| Database ID | 10846415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol
5,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 269412-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269412-45-5
Database ID10846415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10846415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C=CC(=C2C1)Cl)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 269412-45-55,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol
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