2D Chemical StructureDatabase ID 963499
No renderable structure data available
SMILES
COC(=O)CC1=CN=C(S1)NC(=O)CClStructure data verified · Database ID 963499
Chemical Intermediate
methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]acetate
CAS 869951-10-0Product ID 543823
| Intermediates | methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 869951-10-0 |
| Database ID | 963499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]acetate
methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]acetate (CAS 869951-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869951-10-0
Database ID963499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 963499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CN=C(S1)NC(=O)CCl
- 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 869951-10-0methyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]acetate
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