2D Chemical StructureDatabase ID 10057933
No renderable structure data available
SMILES
CN1SC2=CC=CC=C2S1Structure data verified · Database ID 10057933
Chemical Intermediate
2-methyl-1,3,2-benzodithiazole
CAS 198058-17-2Product ID 312822
| Intermediates | 2-methyl-1,3,2-benzodithiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 198058-17-2 |
| Database ID | 10057933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3,2-benzodithiazole
2-methyl-1,3,2-benzodithiazole (CAS 198058-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198058-17-2
Database ID10057933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10057933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1SC2=CC=CC=C2S1
- 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 198058-17-22-methyl-1,3,2-benzodithiazole
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