2D Chemical StructureDatabase ID 13588795
No renderable structure data available
SMILES
CN(CC(=O)O)C1=NC2=C(S1)C=C(C=C2)ClStructure data verified · Database ID 13588795
Chemical Intermediate
2-[(6-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid
CAS 104344-50-5Product ID 24360
| Intermediates | 2-[(6-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 104344-50-5 |
| Database ID | 13588795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid
2-[(6-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid (CAS 104344-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104344-50-5
Database ID13588795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13588795
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=C(C=C2)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.
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CAS 104344-50-52-[(6-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid
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