2D Chemical StructureDatabase ID 43810855
No renderable structure data available
SMILES
C1CC(C2=CC=CC=C2C1)C(=S)NStructure data verified · Database ID 43810855
Chemical Intermediate
1,2,3,4-tetrahydronaphthalene-1-carbothioamide
CAS 58952-08-2Product ID 463656
| Intermediates | 1,2,3,4-tetrahydronaphthalene-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58952-08-2 |
| Database ID | 43810855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydronaphthalene-1-carbothioamide
1,2,3,4-tetrahydronaphthalene-1-carbothioamide (CAS 58952-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58952-08-2
Database ID43810855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=CC=CC=C2C1)C(=S)N
- 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 58952-08-21,2,3,4-tetrahydronaphthalene-1-carbothioamide
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