2D Chemical StructureDatabase ID 8706
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NStructure data verified · Database ID 8706
Chemical Intermediate
1,3-benzothiazol-2-amine
CAS 102337-98-4Product ID 16032
| Intermediates | 1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102337-98-4 |
| Database ID | 8706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-benzothiazol-2-amine
1,3-benzothiazol-2-amine (CAS 102337-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102337-98-4
Database ID8706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)N
- 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 102337-98-41,3-benzothiazol-2-amine
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