2D Chemical StructureDatabase ID 47002783
No renderable structure data available
SMILES
CC1=NOC(=C1CC(=O)O)ClStructure data verified · Database ID 47002783
Chemical Intermediate
2-(5-chloro-3-methyl-1,2-oxazol-4-yl)acetic acid
CAS 1239758-91-8Product ID 101570
| Intermediates | 2-(5-chloro-3-methyl-1,2-oxazol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239758-91-8 |
| Database ID | 47002783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-3-methyl-1,2-oxazol-4-yl)acetic acid
2-(5-chloro-3-methyl-1,2-oxazol-4-yl)acetic acid (CAS 1239758-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239758-91-8
Database ID47002783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1CC(=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 1239758-91-82-(5-chloro-3-methyl-1,2-oxazol-4-yl)acetic acid
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