2D Chemical StructureDatabase ID 96629517
No renderable structure data available
SMILES
C[C@H](C1=CC2=C(C=C1)SC=N2)NStructure data verified · Database ID 96629517
Chemical Intermediate
(1R)-1-(1,3-benzothiazol-5-yl)ethanamine
CAS 2055849-03-9Product ID 319545
| Intermediates | (1R)-1-(1,3-benzothiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055849-03-9 |
| Database ID | 96629517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1,3-benzothiazol-5-yl)ethanamine
(1R)-1-(1,3-benzothiazol-5-yl)ethanamine (CAS 2055849-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055849-03-9
Database ID96629517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96629517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC2=C(C=C1)SC=N2)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 2055849-03-9(1R)-1-(1,3-benzothiazol-5-yl)ethanamine
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