2D Chemical StructureDatabase ID 19604503
No renderable structure data available
SMILES
CC1=CC=CC=C1C(C)SStructure data verified · Database ID 19604503
Chemical Intermediate
1-(2-methylphenyl)ethanethiol
CAS 1092298-82-2Product ID 37220
| Intermediates | 1-(2-methylphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092298-82-2 |
| Database ID | 19604503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylphenyl)ethanethiol
1-(2-methylphenyl)ethanethiol (CAS 1092298-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092298-82-2
Database ID19604503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19604503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(C)S
- 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 1092298-82-21-(2-methylphenyl)ethanethiol
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