2D Chemical StructureDatabase ID 18704552
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=NSC=C2Structure data verified · Database ID 18704552
Chemical Intermediate
phenyl(1,2-thiazol-3-yl)methanone
CAS 1870903-20-0Product ID 294134
| Intermediates | phenyl(1,2-thiazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1870903-20-0 |
| Database ID | 18704552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl(1,2-thiazol-3-yl)methanone
phenyl(1,2-thiazol-3-yl)methanone (CAS 1870903-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1870903-20-0
Database ID18704552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18704552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=NSC=C2
- 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 1870903-20-0phenyl(1,2-thiazol-3-yl)methanone
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