2D Chemical StructureDatabase ID 10375969
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2)CCNStructure data verified · Database ID 10375969
Chemical Intermediate
2-(1,2-benzothiazol-3-yl)ethanamine
CAS 740072-50-8Product ID 506788
| Intermediates | 2-(1,2-benzothiazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 740072-50-8 |
| Database ID | 10375969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-benzothiazol-3-yl)ethanamine
2-(1,2-benzothiazol-3-yl)ethanamine (CAS 740072-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number740072-50-8
Database ID10375969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10375969
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)C(=NS2)CCN
- 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 740072-50-82-(1,2-benzothiazol-3-yl)ethanamine
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