2D Chemical StructureDatabase ID 56724799
No renderable structure data available
SMILES
CN(CC(=O)O)C1=NC2=C(S1)C=CC=C2ClStructure data verified · Database ID 56724799
Chemical Intermediate
2-[(4-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid
CAS 1353000-10-8Product ID 160145
| Intermediates | 2-[(4-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353000-10-8 |
| Database ID | 56724799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid
2-[(4-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid (CAS 1353000-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353000-10-8
Database ID56724799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56724799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)O)C1=NC2=C(S1)C=CC=C2Cl
- 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 1353000-10-82-[(4-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid
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