2D Chemical StructureDatabase ID 39106101
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)SC(=N2)CNStructure data verified · Database ID 39106101
Chemical Intermediate
(6-chloro-1,3-benzothiazol-2-yl)methanamine
CAS 50739-36-1Product ID 438869
| Intermediates | (6-chloro-1,3-benzothiazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50739-36-1 |
| Database ID | 39106101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1,3-benzothiazol-2-yl)methanamine
(6-chloro-1,3-benzothiazol-2-yl)methanamine (CAS 50739-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50739-36-1
Database ID39106101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39106101
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=C1Cl)SC(=N2)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 50739-36-1(6-chloro-1,3-benzothiazol-2-yl)methanamine
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