2D Chemical StructureDatabase ID 137702411
No renderable structure data available
SMILES
CC1CC2=NC(=CC(=O)N2C1)C(C)(C)CStructure data verified · Database ID 137702411
Chemical Intermediate
2-tert-butyl-7-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CAS 2059940-78-0Product ID 320617
| Intermediates | 2-tert-butyl-7-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059940-78-0 |
| Database ID | 137702411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-7-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
2-tert-butyl-7-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one (CAS 2059940-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059940-78-0
Database ID137702411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=NC(=CC(=O)N2C1)C(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 2059940-78-02-tert-butyl-7-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
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