2D Chemical StructureDatabase ID 21942800
No renderable structure data available
SMILES
CC1=C(N=C(S1)Br)CC(=O)OStructure data verified · Database ID 21942800
Chemical Intermediate
2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetic acid
CAS 1368320-93-7Product ID 172223
| Intermediates | 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368320-93-7 |
| Database ID | 21942800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetic acid
2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetic acid (CAS 1368320-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368320-93-7
Database ID21942800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21942800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)Br)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 1368320-93-72-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetic acid
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