2D Chemical StructureDatabase ID 3597295
No renderable structure data available
SMILES
CC1=CC(=NC2=C(C(=C(N12)C)C)C#N)CStructure data verified · Database ID 3597295
Chemical Intermediate
2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile
CAS 27078-85-9Product ID 360600
| Intermediates | 2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 27078-85-9 |
| Database ID | 3597295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile
2,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile (CAS 27078-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27078-85-9
Database ID3597295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3597295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C(C(=C(N12)C)C)C#N)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 27078-85-92,4,6,7-tetramethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile
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