2D Chemical StructureDatabase ID 73996297
No renderable structure data available
SMILES
CC1=C(N=C(S1)C2=NC=CN=C2)C3=CC=CC=C3OStructure data verified · Database ID 73996297
Chemical Intermediate
2-(5-methyl-2-pyrazin-2-yl-1,3-thiazol-4-yl)phenol
CAS 1421263-79-7Product ID 192408
| Intermediates | 2-(5-methyl-2-pyrazin-2-yl-1,3-thiazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421263-79-7 |
| Database ID | 73996297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-2-pyrazin-2-yl-1,3-thiazol-4-yl)phenol
2-(5-methyl-2-pyrazin-2-yl-1,3-thiazol-4-yl)phenol (CAS 1421263-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421263-79-7
Database ID73996297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73996297
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)C2=NC=CN=C2)C3=CC=CC=C3O
- 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 1421263-79-72-(5-methyl-2-pyrazin-2-yl-1,3-thiazol-4-yl)phenol
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