2D Chemical StructureDatabase ID 1268097
No renderable structure data available
SMILES
C1=C(N=C(S1)NC(=O)CCl)CC(=O)OStructure data verified · Database ID 1268097
Chemical Intermediate
2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid
CAS 65243-18-7Product ID 482155
| Intermediates | 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 65243-18-7 |
| Database ID | 1268097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid
2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid (CAS 65243-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65243-18-7
Database ID1268097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1268097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)NC(=O)CCl)CC(=O)O
- 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 65243-18-72-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid
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