2D Chemical StructureDatabase ID 16444992
No renderable structure data available
SMILES
CCOC(=O)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)CStructure data verified · Database ID 16444992
Chemical Intermediate
ethyl N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]carbamate
CAS 866248-14-8Product ID 542243
| Intermediates | ethyl N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866248-14-8 |
| Database ID | 16444992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]carbamate
ethyl N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]carbamate (CAS 866248-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866248-14-8
Database ID16444992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16444992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)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 866248-14-8ethyl N-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]carbamate
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