2D Chemical StructureDatabase ID 82601297
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)C(=NS2)CNStructure data verified · Database ID 82601297
Chemical Intermediate
(5-fluoro-1,2-benzothiazol-3-yl)methanamine
CAS 1504186-72-4Product ID 216859
| Intermediates | (5-fluoro-1,2-benzothiazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1504186-72-4 |
| Database ID | 82601297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-fluoro-1,2-benzothiazol-3-yl)methanamine
(5-fluoro-1,2-benzothiazol-3-yl)methanamine (CAS 1504186-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1504186-72-4
Database ID82601297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82601297
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=C1F)C(=NS2)CN
- 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 1504186-72-4(5-fluoro-1,2-benzothiazol-3-yl)methanamine
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