2D Chemical StructureDatabase ID 86346283
No renderable structure data available
SMILES
C1CC1C(=O)C2=CSC(=N2)C3=CC=CC=C3Structure data verified · Database ID 86346283
Chemical Intermediate
cyclopropyl-(2-phenyl-1,3-thiazol-4-yl)methanone
CAS 1332600-01-7Product ID 145964
| Intermediates | cyclopropyl-(2-phenyl-1,3-thiazol-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332600-01-7 |
| Database ID | 86346283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(2-phenyl-1,3-thiazol-4-yl)methanone
cyclopropyl-(2-phenyl-1,3-thiazol-4-yl)methanone (CAS 1332600-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332600-01-7
Database ID86346283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C2=CSC(=N2)C3=CC=CC=C3
- 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 1332600-01-7cyclopropyl-(2-phenyl-1,3-thiazol-4-yl)methanone
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