2D Chemical StructureDatabase ID 39104820
No renderable structure data available
SMILES
CC1=CC(=CC2=C1N=C(S2)N)OStructure data verified · Database ID 39104820
Chemical Intermediate
2-amino-4-methyl-1,3-benzothiazol-6-ol
CAS 26278-85-3Product ID 358388
| Intermediates | 2-amino-4-methyl-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26278-85-3 |
| Database ID | 39104820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methyl-1,3-benzothiazol-6-ol
2-amino-4-methyl-1,3-benzothiazol-6-ol (CAS 26278-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26278-85-3
Database ID39104820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39104820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1N=C(S2)N)O
- 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 26278-85-32-amino-4-methyl-1,3-benzothiazol-6-ol
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