2D Chemical StructureDatabase ID 27460252
No renderable structure data available
SMILES
CC1=C(C=CC(=C1O)C2=CSC(=N2)N)OStructure data verified · Database ID 27460252
Chemical Intermediate
4-(2-amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol
CAS 929339-92-4Product ID 581534
| Intermediates | 4-(2-amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 929339-92-4 |
| Database ID | 27460252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol
4-(2-amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol (CAS 929339-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929339-92-4
Database ID27460252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27460252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1O)C2=CSC(=N2)N)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 929339-92-44-(2-amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol
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