2D Chemical StructureDatabase ID 22462216
No renderable structure data available
SMILES
CC1=CC2=C(C=C1N)N=CS2Structure data verified · Database ID 22462216
Chemical Intermediate
6-methyl-1,3-benzothiazol-5-amine
CAS 208512-69-0Product ID 326101
| Intermediates | 6-methyl-1,3-benzothiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 208512-69-0 |
| Database ID | 22462216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,3-benzothiazol-5-amine
6-methyl-1,3-benzothiazol-5-amine (CAS 208512-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208512-69-0
Database ID22462216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22462216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1N)N=CS2
- 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 208512-69-06-methyl-1,3-benzothiazol-5-amine
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