2D Chemical StructureDatabase ID 45077013
No renderable structure data available
SMILES
C1=CC2=C(C=C1CN)SC=N2Structure data verified · Database ID 45077013
Chemical Intermediate
1,3-benzothiazol-6-ylmethanamine
CAS 499770-92-2Product ID 436249
| Intermediates | 1,3-benzothiazol-6-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 499770-92-2 |
| Database ID | 45077013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-benzothiazol-6-ylmethanamine
1,3-benzothiazol-6-ylmethanamine (CAS 499770-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499770-92-2
Database ID45077013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1CN)SC=N2
- 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 499770-92-21,3-benzothiazol-6-ylmethanamine
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