2D Chemical StructureDatabase ID 75451171
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)NC(=O)OC(C)(C)CStructure data verified · Database ID 75451171
Chemical Intermediate
tert-butyl N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbamate
CAS 1461715-56-9Product ID 208412
| Intermediates | tert-butyl N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461715-56-9 |
| Database ID | 75451171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbamate
tert-butyl N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbamate (CAS 1461715-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461715-56-9
Database ID75451171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75451171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=CC=C2)NC(=O)OC(C)(C)C
- 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 1461715-56-9tert-butyl N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbamate
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