2D Chemical StructureDatabase ID 91654861
No renderable structure data available
SMILES
CC1=NSC(=C1)C2=CC=CC=C2C(=O)OCStructure data verified · Database ID 91654861
Chemical Intermediate
methyl 2-(3-methyl-1,2-thiazol-5-yl)benzoate
CAS 39100-76-0Product ID 410341
| Intermediates | methyl 2-(3-methyl-1,2-thiazol-5-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39100-76-0 |
| Database ID | 91654861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-methyl-1,2-thiazol-5-yl)benzoate
methyl 2-(3-methyl-1,2-thiazol-5-yl)benzoate (CAS 39100-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39100-76-0
Database ID91654861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91654861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NSC(=C1)C2=CC=CC=C2C(=O)OC
- 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 39100-76-0methyl 2-(3-methyl-1,2-thiazol-5-yl)benzoate
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