2D Chemical StructureDatabase ID 11535933
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=C2)OC(=S)ClStructure data verified · Database ID 11535933
Chemical Intermediate
O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate
CAS 84995-63-1Product ID 532127
| Intermediates | O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84995-63-1 |
| Database ID | 11535933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate
O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate (CAS 84995-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84995-63-1
Database ID11535933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11535933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=C2)OC(=S)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 84995-63-1O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate
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