2D Chemical StructureDatabase ID 529491
No renderable structure data available
SMILES
CC1=C2C=CC=CC2=NS1Structure data verified · Database ID 529491
Chemical Intermediate
3-methyl-2,1-benzothiazole
CAS 20712-09-8Product ID 325317
| Intermediates | 3-methyl-2,1-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 20712-09-8 |
| Database ID | 529491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,1-benzothiazole
3-methyl-2,1-benzothiazole (CAS 20712-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20712-09-8
Database ID529491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 529491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CC=CC2=NS1
- 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 20712-09-83-methyl-2,1-benzothiazole
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