2D Chemical StructureDatabase ID 66224112
No renderable structure data available
SMILES
C1=C(SC(=N1)CC(=O)O)ClStructure data verified · Database ID 66224112
Chemical Intermediate
2-(5-chloro-1,3-thiazol-2-yl)acetic acid
CAS 1363381-03-6Product ID 170304
| Intermediates | 2-(5-chloro-1,3-thiazol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363381-03-6 |
| Database ID | 66224112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1,3-thiazol-2-yl)acetic acid
2-(5-chloro-1,3-thiazol-2-yl)acetic acid (CAS 1363381-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363381-03-6
Database ID66224112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66224112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)CC(=O)O)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 1363381-03-62-(5-chloro-1,3-thiazol-2-yl)acetic acid
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