2D Chemical StructureDatabase ID 45074890
No renderable structure data available
SMILES
C1=CC2=C(C=C1CC(=O)O)SC(=N2)N.Cl.ClStructure data verified · Database ID 45074890
Chemical Intermediate
2-(2-amino-1,3-benzothiazol-6-yl)acetic acid;dihydrochloride
CAS 1022092-71-2Product ID 15689
| Intermediates | 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022092-71-2 |
| Database ID | 45074890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-benzothiazol-6-yl)acetic acid;dihydrochloride
2-(2-amino-1,3-benzothiazol-6-yl)acetic acid;dihydrochloride (CAS 1022092-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022092-71-2
Database ID45074890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45074890
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=C1CC(=O)O)SC(=N2)N.Cl.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1022092-71-22-(2-amino-1,3-benzothiazol-6-yl)acetic acid;dihydrochloride
Complete inquiry