2D Chemical StructureDatabase ID 601119
No renderable structure data available
SMILES
CC(=O)C1=C(N=C2CCCN2C1=O)NStructure data verified · Database ID 601119
Chemical Intermediate
3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CAS 374711-72-5Product ID 404726
| Intermediates | 3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374711-72-5 |
| Database ID | 601119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
3-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one (CAS 374711-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374711-72-5
Database ID601119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 601119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(N=C2CCCN2C1=O)N
- 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 374711-72-53-acetyl-2-amino-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
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