2D Chemical StructureDatabase ID 16456852
No renderable structure data available
SMILES
CC1=CC(=NC2=CC=CC=C2)N3C=CSC3=N1Structure data verified · Database ID 16456852
Chemical Intermediate
7-methyl-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-imine
CAS 900135-54-8Product ID 565786
| Intermediates | 7-methyl-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900135-54-8 |
| Database ID | 16456852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-imine
7-methyl-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-imine (CAS 900135-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900135-54-8
Database ID16456852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16456852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=CC=CC=C2)N3C=CSC3=N1
- 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 900135-54-87-methyl-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-imine
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