2D Chemical StructureDatabase ID 82668311
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=S)N)FStructure data verified · Database ID 82668311
Chemical Intermediate
2-fluoro-3-methylbenzenecarbothioamide
CAS 1518433-44-7Product ID 220827
| Intermediates | 2-fluoro-3-methylbenzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1518433-44-7 |
| Database ID | 82668311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-3-methylbenzenecarbothioamide
2-fluoro-3-methylbenzenecarbothioamide (CAS 1518433-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1518433-44-7
Database ID82668311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82668311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C(=S)N)F
- 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 1518433-44-72-fluoro-3-methylbenzenecarbothioamide
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